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CAS RN 56116-62-2

CaOO(S)HNNHOClOO(S)NHNHOCl

CAS RN 56116-62-2

IUPAC Name: calcium bis((2S)-2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoate)
Synonyms: calcium bis((2S)-2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoate)
Molecular Weight (g/mol): 723.62
Molecular Formula: C36H28CaCl2N4O6
InChi Key: BTTZKEFKFLGNEC-WUBQCMAVSA-L
SMILES: [Ca++].[O-]C(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)C1=CC=C(Cl)C=C1.[O-]C(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)C1=CC=C(Cl)C=C1
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4-Chlorobenzoyl-L-tryptophan Calcium Salt 98.0+%, TCI America™
SDP

CAS: 56116-62-2 Molecular Formula: C36H28Ca2Cl2N4O6+2 Molecular Weight (g/mol): 763.698 MDL Number: MFCD00036700 InChI Key: RTNAGHDBACTRBP-OLYXIJPGSA-L PubChem CID: 133126624 IUPAC Name: dicalcium;(2R)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl.[Ca+2].[Ca+2]

PubChem CID 133126624
CAS 56116-62-2
Molecular Weight (g/mol) 763.698
MDL Number MFCD00036700
SMILES C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl.[Ca+2].[Ca+2]
IUPAC Name dicalcium;(2R)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
InChI Key RTNAGHDBACTRBP-OLYXIJPGSA-L
Molecular Formula C36H28Ca2Cl2N4O6+2