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CAS RN 11006-33-0

CH3HNOHNONNH2NH3CH2NONHH2NNH2OO(R)O(S)HO(S)HO(S)HO(S)H3CO(S)OHO(S)HO(R)OH(R)OHH2NOHNNHOCH3ONHCH3OOHNNSSNNH2O

CAS RN 11006-33-0

IUPAC Name: 2-(2-{2-[2-(4-{2-[(6-amino-2-{1-[(2-amino-2-carbamoylethyl)amino]-2-carbamoylethyl}-5-methylpyrimidin-4-yl)formamido]-3-{[(2R,3S,4S,5S,6S)-3-{[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy}-3-(1H-imidazol-5-yl)propanamido}-3-hydroxy-2-methylpentanamido)-3-oxobutanamido]ethyl}-4,5-dihydro-1,3-thiazol-4-yl)-1,3-thiazole-4-carboxamide
Synonyms: 2-(2-{2-[2-(4-{2-[(6-amino-2-{1-[(2-amino-2-carbamoylethyl)amino]-2-carbamoylethyl}-5-methylpyrimidin-4-yl)formamido]-3-{[(2R,3S,4S,5S,6S)-3-{[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy}-3-(3H-imidazol-4-yl)propanamido}-3-hydroxy-2-methylpentanamido)-3-oxobutanamido]ethyl}-4,5-dihydro-1,3-thiazol-4-yl)-1,3-thiazole-4-carboxamide
Molecular Weight (g/mol): 1326.38
Molecular Formula: C51H75N17O21S2
InChi Key: QRBLKGHRWFGINE-UGWAGOLRSA-N
SMILES: CC(NC(=O)C(NC(=O)C1=NC(=NC(N)=C1C)C(CC(N)=O)NCC(N)C(N)=O)C(O[C@@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@]1(C)O[C@@H]1OC(CO)[C@H](O)[C@@](O)([C@H]1O)C(N)=O)C1=CN=CN1)C(O)C(C)C(=O)NC(C(C)=O)C(=O)NCCC1=NC(CS1)C1=NC(=CS1)C(N)=O
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1

Thermo Scientific Chemicals Phleomycin, 20 mg/ml in 5mM HEPES buffer, sterile-filtered

CAS: 11006-33-0 Molecular Formula: C51H75N17O21S2 Molecular Weight (g/mol): 1326.379 MDL Number: MFCD00131846 InChI Key: QRBLKGHRWFGINE-UGWAGOLRSA-N PubChem CID: 72511 IUPAC Name: 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)- SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)(C)OC4C(C(C(C(O4)CO)O)(C(=O)N)O)O)C(=O)NC(C)C(C(C)C(=O)NC(C(=O)C)C(=O)NCCC5=NC(CS5)C6=NC(=CS6)C(=O)N)O

PubChem CID 72511
CAS 11006-33-0
Molecular Weight (g/mol) 1326.379
MDL Number MFCD00131846
SMILES CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)(C)OC4C(C(C(C(O4)CO)O)(C(=O)N)O)O)C(=O)NC(C)C(C(C)C(=O)NC(C(=O)C)C(=O)NCCC5=NC(CS5)C6=NC(=CS6)C(=O)N)O
IUPAC Name 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)-
InChI Key QRBLKGHRWFGINE-UGWAGOLRSA-N
Molecular Formula C51H75N17O21S2
2

Thermo Scientific Chemicals Phleomycin, 20 mg/ml in 5mM HEPES buffer, sterile-filtered

CAS: 11006-33-0 Molecular Formula: C51H75N17O21S2 Molecular Weight (g/mol): 1326.379 MDL Number: MFCD00131846 InChI Key: QRBLKGHRWFGINE-UGWAGOLRSA-N PubChem CID: 72511 IUPAC Name: 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)- SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)(C)OC4C(C(C(C(O4)CO)O)(C(=O)N)O)O)C(=O)NC(C)C(C(C)C(=O)NC(C(=O)C)C(=O)NCCC5=NC(CS5)C6=NC(=CS6)C(=O)N)O

PubChem CID 72511
CAS 11006-33-0
Molecular Weight (g/mol) 1326.379
MDL Number MFCD00131846
SMILES CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)(C)OC4C(C(C(C(O4)CO)O)(C(=O)N)O)O)C(=O)NC(C)C(C(C)C(=O)NC(C(=O)C)C(=O)NCCC5=NC(CS5)C6=NC(=CS6)C(=O)N)O
IUPAC Name 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)-
InChI Key QRBLKGHRWFGINE-UGWAGOLRSA-N
Molecular Formula C51H75N17O21S2