L-CYSTEINE, N-ACETYL-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	C19H24N4O5S
Molecular Weight	420.483
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of L-CYSTEINE, N-ACETYL-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](NC(C)=O)C(O)=O)C3=C2C(=O)C(C)=C(N)C3=O

InChI

InChIKey=CKSGROVGBBGRLY-PWSUYJOCSA-N

InChI=1S/C19H24N4O5S/c1-8-15(20)18(26)14-11(6-29-7-12(19(27)28)22-9(2)24)13-4-10(21-3)5-23(13)16(14)17(8)25/h10,12,21H,4-7,20H2,1-3H3,(H,22,24)(H,27,28)/t10-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H24N4O5S
Molecular Weight	420.483
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:22:04 GMT 2025` Edited by `admin` on `Wed Apr 02 07:22:04 GMT 2025`
Record UNII	H6O58DRA46
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PORFIROMYCIN METABOLITE M5

Preferred Name

English

L-CYSTEINE, N-ACETYL-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

Code System Code Type Description

FDA UNII

H6O58DRA46

Created by admin on Wed Apr 02 07:22:04 GMT 2025 , Edited by admin on Wed Apr 02 07:22:04 GMT 2025

PRIMARY

PUBCHEM

154584807

Created by admin on Wed Apr 02 07:22:04 GMT 2025 , Edited by admin on Wed Apr 02 07:22:04 GMT 2025

PRIMARY

CAS

291751-78-5

Created by admin on Wed Apr 02 07:22:04 GMT 2025 , Edited by admin on Wed Apr 02 07:22:04 GMT 2025

PRIMARY

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Qualification:

URINE