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CAS RN 33507-63-0

H3CS(S)HNO(S)H3CH3CNHOHNO(S)NHO(S)HNO(S)NH2ONHO(S)H2NOHNO(S)NO(S)NH2HNO(S)NO(S)NH2NH2NH2NNH2O

CAS RN 33507-63-0

IUPAC Name: (2S)-2-{[(2S)-1-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-5-[(diaminomethylidene)amino]pentanoyl]pyrrolidin-2-yl]formamido}hexanoyl]pyrrolidin-2-yl]formamido}-N-[(1S)-3-carbamoyl-1-{[(1S)-1-{[(1S)-1-[({[(1S)-1-{[(1S)-1-carbamoyl-3-(methylsulfanyl)propyl]carbamoyl}-3-methylbutyl]carbamoyl}methyl)carbamoyl]-2-phenylethyl]carbamoyl}-2-phenylethyl]carbamoyl}propyl]pentanediamide
Synonyms: substance P
Molecular Weight (g/mol): 1347.65
Molecular Formula: C63H98N18O13S
InChi Key: ADNPLDHMAVUMIW-CUZNLEPHSA-N
SMILES: CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)N)C(N)=O

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