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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)-

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

Approval Year

Name Type Language
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
PORFIROMYCIN METABOLITE M5
Common Name English
Code System Code Type Description
FDA UNII
H6O58DRA46
Created by admin on Sat Dec 16 16:11:51 GMT 2023 , Edited by admin on Sat Dec 16 16:11:51 GMT 2023
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PUBCHEM
154584807
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
291751-78-5
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