Organoheterocyclic compounds
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5-Azoniaspiro[4.4]nonane Bromide 98.0+%, TCI America™
CAS: 16450-38-7 Molecular Formula: C8H16BrN Molecular Weight (g/mol): 206.127 InChI Key: PQTWYBSYKLXZME-UHFFFAOYSA-M PubChem CID: 11458396 IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide SMILES: C1CC[N+]2(C1)CCCC2.[Br-]
| PubChem CID | 11458396 |
|---|---|
| CAS | 16450-38-7 |
| Molecular Weight (g/mol) | 206.127 |
| SMILES | C1CC[N+]2(C1)CCCC2.[Br-] |
| IUPAC Name | 5-azoniaspiro[4.4]nonane;bromide |
| InChI Key | PQTWYBSYKLXZME-UHFFFAOYSA-M |
| Molecular Formula | C8H16BrN |
Imidazo[1,2-a]pyridine 98.0+%, TCI America™
CAS: 274-76-0 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005553 InChI Key: UTCSSFWDNNEEBH-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine,unii-g18zbv2hxa,1h-imidazo 1,2-a pyridine,g18zbv2hxa,pyrimidazole,1-azaindolizine,1,3a-diazaindene,pubchem17181,imidazo l,2-a pyridine PubChem CID: 78960 IUPAC Name: imidazo[1,2-a]pyridine SMILES: C1=CN2C=CC=CC2=N1
| PubChem CID | 78960 |
|---|---|
| CAS | 274-76-0 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00005553 |
| SMILES | C1=CN2C=CC=CC2=N1 |
| Synonym | imidazo 1,2-a pyridine,unii-g18zbv2hxa,1h-imidazo 1,2-a pyridine,g18zbv2hxa,pyrimidazole,1-azaindolizine,1,3a-diazaindene,pubchem17181,imidazo l,2-a pyridine |
| IUPAC Name | imidazo[1,2-a]pyridine |
| InChI Key | UTCSSFWDNNEEBH-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
N-Phenylsuccinimide 98.0+%, TCI America™
CAS: 83-25-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00022587 InChI Key: ZTUKZULGOCFJET-UHFFFAOYSA-N PubChem CID: 66519 IUPAC Name: 1-phenylpyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)C2=CC=CC=C2
| PubChem CID | 66519 |
|---|---|
| CAS | 83-25-0 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00022587 |
| SMILES | C1CC(=O)N(C1=O)C2=CC=CC=C2 |
| IUPAC Name | 1-phenylpyrrolidine-2,5-dione |
| InChI Key | ZTUKZULGOCFJET-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
2-(2-Aminoethyl)-1-methylpyrrolidine 97.0+%, TCI America™
CAS: 51387-90-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00003175 InChI Key: PNHGJPJOMCXSKN-UHFFFAOYNA-N Synonym: 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine PubChem CID: 98388 IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethan-1-amine SMILES: CN1CCCC1CCN
| PubChem CID | 98388 |
|---|---|
| CAS | 51387-90-7 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00003175 |
| SMILES | CN1CCCC1CCN |
| Synonym | 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine |
| IUPAC Name | 2-(1-methylpyrrolidin-2-yl)ethan-1-amine |
| InChI Key | PNHGJPJOMCXSKN-UHFFFAOYNA-N |
| Molecular Formula | C7H16N2 |
Rolipram 98.0+%, TCI America™
CAS: 61413-54-5 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.35 MDL Number: MFCD00270906 InChI Key: HJORMJIFDVBMOB-UHFFFAOYNA-N Synonym: rolipram,rolipramum,rolipramum latin,4-3-cyclopentyloxy-4-methoxyphenyl-2-pyrrolidinone,adeo,+/--rolipram,4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,rolipram usan:inn,3h rolipram PubChem CID: 5092 ChEBI: CHEBI:104872 IUPAC Name: 4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one SMILES: COC1=CC=C(C=C1OC1CCCC1)C1CNC(=O)C1
| PubChem CID | 5092 |
|---|---|
| CAS | 61413-54-5 |
| Molecular Weight (g/mol) | 275.35 |
| ChEBI | CHEBI:104872 |
| MDL Number | MFCD00270906 |
| SMILES | COC1=CC=C(C=C1OC1CCCC1)C1CNC(=O)C1 |
| Synonym | rolipram,rolipramum,rolipramum latin,4-3-cyclopentyloxy-4-methoxyphenyl-2-pyrrolidinone,adeo,+/--rolipram,4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,rolipram usan:inn,3h rolipram |
| IUPAC Name | 4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one |
| InChI Key | HJORMJIFDVBMOB-UHFFFAOYNA-N |
| Molecular Formula | C16H21NO3 |
N-Succinimidyl 3-Maleimidopropionate 98.0+%, TCI America™
CAS: 55750-62-4 Molecular Formula: C11H10N2O6 Molecular Weight (g/mol): 266.209 MDL Number: MFCD00043141 InChI Key: JKHVDAUOODACDU-UHFFFAOYSA-N Synonym: n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester PubChem CID: 4620597 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
| PubChem CID | 4620597 |
|---|---|
| CAS | 55750-62-4 |
| Molecular Weight (g/mol) | 266.209 |
| MDL Number | MFCD00043141 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O |
| Synonym | n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate |
| InChI Key | JKHVDAUOODACDU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O6 |
(S)-(-)-1-Methyl-2-(1-piperidinomethyl)pyrrolidine 97.0+%, TCI America™
CAS: 84466-85-3 Molecular Formula: C11H22N2 Molecular Weight (g/mol): 182.311 MDL Number: MFCD00077821 InChI Key: VCVPSRADUBPOKJ-NSHDSACASA-N Synonym: (S)-(-)-1-[(1-Methyl-2-pyrrolidinyl)methyl]piperidine PubChem CID: 11126915 IUPAC Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperidine SMILES: CN1CCCC1CN2CCCCC2
| PubChem CID | 11126915 |
|---|---|
| CAS | 84466-85-3 |
| Molecular Weight (g/mol) | 182.311 |
| MDL Number | MFCD00077821 |
| SMILES | CN1CCCC1CN2CCCCC2 |
| Synonym | (S)-(-)-1-[(1-Methyl-2-pyrrolidinyl)methyl]piperidine |
| IUPAC Name | 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperidine |
| InChI Key | VCVPSRADUBPOKJ-NSHDSACASA-N |
| Molecular Formula | C11H22N2 |
Polyvinylpyrrolidone (insoluble), TCI America™
CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O
| PubChem CID | 6917 |
|---|---|
| CAS | 9003-39-8 |
| Molecular Weight (g/mol) | 111.14 |
| ChEBI | CHEBI:82551 |
| MDL Number | MFCD01076626 |
| SMILES | *-CC(-*)N1CCCC1=O |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | (C6H9NO)n |
Methyl 1-Benzylpyrrolidine-3-carboxylate 98.0+%, TCI America™
CAS: 17012-21-4 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 MDL Number: MFCD04038678 InChI Key: GDWFCUOFVSNTTG-UHFFFAOYSA-N Synonym: methyl n-benzyl-3-pyrrolidinecarboxylate,1-benzyl-pyrrolidine-3-carboxylic acid methyl ester,methyl 1-benzyl-3-pyrrolidinecarboxylate,methyl-1-benzylpyrrolidine-3carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, methyl ester,methyl 1-phenylmethyl pyrrolidine-3-carboxylate,methyl n-benzylpyrrolidine-3-carboxylate,methyl 1-benzyllpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid methyl ester,1-phenylmethyl-3-pyrrolidinecarboxylic acid methyl ester PubChem CID: 4610751 IUPAC Name: methyl 1-benzylpyrrolidine-3-carboxylate SMILES: COC(=O)C1CCN(C1)CC2=CC=CC=C2
| PubChem CID | 4610751 |
|---|---|
| CAS | 17012-21-4 |
| Molecular Weight (g/mol) | 219.284 |
| MDL Number | MFCD04038678 |
| SMILES | COC(=O)C1CCN(C1)CC2=CC=CC=C2 |
| Synonym | methyl n-benzyl-3-pyrrolidinecarboxylate,1-benzyl-pyrrolidine-3-carboxylic acid methyl ester,methyl 1-benzyl-3-pyrrolidinecarboxylate,methyl-1-benzylpyrrolidine-3carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, methyl ester,methyl 1-phenylmethyl pyrrolidine-3-carboxylate,methyl n-benzylpyrrolidine-3-carboxylate,methyl 1-benzyllpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid methyl ester,1-phenylmethyl-3-pyrrolidinecarboxylic acid methyl ester |
| IUPAC Name | methyl 1-benzylpyrrolidine-3-carboxylate |
| InChI Key | GDWFCUOFVSNTTG-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO2 |
N-Succinimidyl 3-(Acetylthio)propionate 95.0+%, TCI America™
CAS: 84271-78-3 Molecular Formula: C9H11NO5S Molecular Weight (g/mol): 245.249 MDL Number: MFCD00133023 InChI Key: ZRTJVRDXVSDKPX-UHFFFAOYSA-N Synonym: 3-(Acetylthio)propionic Acid N-Succinimidyl Ester, SATP PubChem CID: 4110341 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate SMILES: CC(=O)SCCC(=O)ON1C(=O)CCC1=O
| PubChem CID | 4110341 |
|---|---|
| CAS | 84271-78-3 |
| Molecular Weight (g/mol) | 245.249 |
| MDL Number | MFCD00133023 |
| SMILES | CC(=O)SCCC(=O)ON1C(=O)CCC1=O |
| Synonym | 3-(Acetylthio)propionic Acid N-Succinimidyl Ester, SATP |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate |
| InChI Key | ZRTJVRDXVSDKPX-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO5S |
1-(tert-Butoxycarbonyl)-3-pyrrolidinol 98.0+%, TCI America™
CAS: 103057-44-9 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD04038535 InChI Key: APCBTRDHCDOPNY-UHFFFAOYSA-N Synonym: 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine PubChem CID: 4416939 IUPAC Name: tert-butyl 3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O
| PubChem CID | 4416939 |
|---|---|
| CAS | 103057-44-9 |
| Molecular Weight (g/mol) | 187.239 |
| MDL Number | MFCD04038535 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)O |
| Synonym | 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine |
| IUPAC Name | tert-butyl 3-hydroxypyrrolidine-1-carboxylate |
| InChI Key | APCBTRDHCDOPNY-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO3 |
N-Hydroxysuccinimide 98.0+%, TCI America™
CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL Number: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O
| PubChem CID | 80170 |
|---|---|
| CAS | 6066-82-6 |
| Molecular Weight (g/mol) | 115.088 |
| MDL Number | MFCD00005516 |
| SMILES | C1CC(=O)N(C1=O)O |
| Synonym | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
| IUPAC Name | 1-hydroxypyrrolidine-2,5-dione |
| InChI Key | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO3 |
1-tert-Butoxycarbonyl-3-pyrrolidone 95.0+%, TCI America™
CAS: 101385-93-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD01631194 InChI Key: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonym: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone PubChem CID: 471360 IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1
| PubChem CID | 471360 |
|---|---|
| CAS | 101385-93-7 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD01631194 |
| SMILES | CC(C)(C)OC(=O)N1CCC(=O)C1 |
| Synonym | n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone |
| IUPAC Name | tert-butyl 3-oxopyrrolidine-1-carboxylate |
| InChI Key | JSOMVCDXPUXKIC-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
(3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine 98.0+%, TCI America™
CAS: 147081-44-5 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD03419271 InChI Key: CMIBWIAICVBURI-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine PubChem CID: 854071 IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(N)C1
| PubChem CID | 854071 |
|---|---|
| CAS | 147081-44-5 |
| Molecular Weight (g/mol) | 186.26 |
| MDL Number | MFCD03419271 |
| SMILES | CC(C)(C)OC(=O)N1CCC(N)C1 |
| Synonym | s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine |
| IUPAC Name | tert-butyl 3-aminopyrrolidine-1-carboxylate |
| InChI Key | CMIBWIAICVBURI-UHFFFAOYNA-N |
| Molecular Formula | C9H18N2O2 |
N-(Allyloxycarbonyloxy)succinimide 97.0+%, TCI America™
CAS: 135544-68-2 Molecular Formula: C8H9NO5 Molecular Weight (g/mol): 199.162 InChI Key: OIXALTPBNZNFLJ-UHFFFAOYSA-N Synonym: Allyl N-Succinimidyl Carbonate PubChem CID: 11788855 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enyl carbonate SMILES: C=CCOC(=O)ON1C(=O)CCC1=O
| PubChem CID | 11788855 |
|---|---|
| CAS | 135544-68-2 |
| Molecular Weight (g/mol) | 199.162 |
| SMILES | C=CCOC(=O)ON1C(=O)CCC1=O |
| Synonym | Allyl N-Succinimidyl Carbonate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) prop-2-enyl carbonate |
| InChI Key | OIXALTPBNZNFLJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO5 |