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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H21N3O4
Molecular Weight 307.3449
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GV-129606

SMILES

C[C@@H](O)[C@@H]1[C@H]2[C@H]3CCC[C@H](N(C)C=N)C3=C(N2C1=O)C(O)=O

InChI

InChIKey=IGTIRFPEBXSHFP-KZFLBEFCSA-N
InChI=1S/C15H21N3O4/c1-7(19)10-12-8-4-3-5-9(17(2)6-16)11(8)13(15(21)22)18(12)14(10)20/h6-10,12,16,19H,3-5H2,1-2H3,(H,21,22)/t7-,8+,9+,10-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H21N3O4
Molecular Weight 307.3449
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:54:55 GMT 2025
Edited
by admin
on Mon Mar 31 22:54:55 GMT 2025
Record UNII
MP4G742TKL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZETO(2,1-A)ISOINDOLE-4-CARBOXYLIC ACID, 1,2,5,6,7,8,8A,8B-OCTAHYDRO-1-((1R)-1-HYDROXYETHYL)-5-((IMINOMETHYL)METHYLAMINO)-2-OXO-, (1S,5S,8AS,8BR)-
Preferred Name English
GV-129606
Code English
AZETO(2,1-A)ISOINDOLE-4-CARBOXYLIC ACID, 1,2,5,6,7,8,8A,8B-OCTAHYDRO-1-(1-HYDROXYETHYL)-5-((IMINOMETHYL)METHYLAMINO)-2-OXO-, (1S-(1.ALPHA.(S*),5.ALPHA.,8A.ALPHA.,8B.ALPHA.))-
Systematic Name English
(1S,5S,8AS,8BR)-1,2,5,6,7,8,8A,8B-OCTAHYDRO-1-((1R)-1-HYDROXYETHYL)-5-((IMINOMETHYL)METHYLAMINO)-2-OXOAZETO(2,1-A)ISOINDOLE-4-CARBOXYLIC ACID
Systematic Name English
GV129606
Code English
Code System Code Type Description
PUBCHEM
9839550
Created by admin on Mon Mar 31 22:54:55 GMT 2025 , Edited by admin on Mon Mar 31 22:54:55 GMT 2025
PRIMARY
FDA UNII
MP4G742TKL
Created by admin on Mon Mar 31 22:54:55 GMT 2025 , Edited by admin on Mon Mar 31 22:54:55 GMT 2025
PRIMARY
CAS
144574-07-2
Created by admin on Mon Mar 31 22:54:55 GMT 2025 , Edited by admin on Mon Mar 31 22:54:55 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY