L-CYSTEINE, S-(((2R)-7-AMINO-2,3,5,8-TETRAHYDRO-6-METHYL-2-(METHYLAMINO)-5,8-DIOXO-1H-PYRROLO(1,2-A)INDOL-9-YL)METHYL)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H22N4O4S
Molecular Weight	378.446
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of L-CYSTEINE, S-(((2R)-7-AMINO-2,3,5,8-TETRAHYDRO-6-METHYL-2-(METHYLAMINO)-5,8-DIOXO-1H-PYRROLO(1,2-A)INDOL-9-YL)METHYL)-

Structure Search

SMILES

CN[C@H]1CN2C(C1)=C(CSC[C@H](N)C(O)=O)C3=C2C(=O)C(C)=C(N)C3=O

InChI

InChIKey=YMLUEQNIJKBXSC-SCZZXKLOSA-N

InChI=1S/C17H22N4O4S/c1-7-13(19)16(23)12-9(5-26-6-10(18)17(24)25)11-3-8(20-2)4-21(11)14(12)15(7)22/h8,10,20H,3-6,18-19H2,1-2H3,(H,24,25)/t8-,10+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

L-CYSTEINE, S-(((2R)-7-AMINO-2,3,5,8-TETRAHYDRO-6-METHYL-2-(METHYLAMINO)-5,8-DIOXO-1H-PYRROLO(1,2-A)INDOL-9-YL)METHYL)-

Systematic Name

English

PORFIROMYCIN METABOLITE M1

Common Name

English

Code System Code Type Description

PUBCHEM

154584903

Created by admin on Sat Dec 16 16:11:51 GMT 2023 , Edited by admin on Sat Dec 16 16:11:51 GMT 2023

PRIMARY

FDA UNII

YKI8DA3MSC

Created by admin on Sat Dec 16 16:11:51 GMT 2023 , Edited by admin on Sat Dec 16 16:11:51 GMT 2023

PRIMARY

CAS

291751-77-4

Created by admin on Sat Dec 16 16:11:51 GMT 2023 , Edited by admin on Sat Dec 16 16:11:51 GMT 2023

PRIMARY

PARENT (METABOLITE)


					H1WK901OA6

PORFIROMYCIN

SUBSTANCE RECORD


					YKI8DA3MSC

L-CYSTEINE, S-(((2R)-7-AMINO-2,3,5,8-TETRAHYDRO-6-METHYL-2-(METHYLAMINO)-5,8-DIOXO-1H-PYRROLO(1,2-A)INDOL-9-YL)METHYL)-