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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17NO3
Molecular Weight 187.2362
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (8R)-8-AMINO-7-OXONONANOIC ACID

SMILES

C[C@@H](N)C(=O)CCCCCC(O)=O

InChI

InChIKey=GUAHPAJOXVYFON-SSDOTTSWSA-N
InChI=1S/C9H17NO3/c1-7(10)8(11)5-3-2-4-6-9(12)13/h7H,2-6,10H2,1H3,(H,12,13)/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H17NO3
Molecular Weight 187.2362
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:43:22 GMT 2025
Edited
by admin
on Tue Apr 01 16:43:22 GMT 2025
Record UNII
D0SI1JMK5I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-KETO-8-AMINOPELARGONIC ACID
Preferred Name English
(8R)-8-AMINO-7-OXONONANOIC ACID
Systematic Name English
NONANOIC ACID, 8-AMINO-7-OXO-, (8R)-
Systematic Name English
8-AMINO-7-OXONONANOIC ACID
Systematic Name English
Code System Code Type Description
CHEBI
15830
Created by admin on Tue Apr 01 16:43:22 GMT 2025 , Edited by admin on Tue Apr 01 16:43:22 GMT 2025
PRIMARY
CAS
4707-58-8
Created by admin on Tue Apr 01 16:43:22 GMT 2025 , Edited by admin on Tue Apr 01 16:43:22 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
D0SI1JMK5I
Created by admin on Tue Apr 01 16:43:22 GMT 2025 , Edited by admin on Tue Apr 01 16:43:22 GMT 2025
PRIMARY
DRUG BANK
DB02274
Created by admin on Tue Apr 01 16:43:22 GMT 2025 , Edited by admin on Tue Apr 01 16:43:22 GMT 2025
PRIMARY
PUBCHEM
36688194
Created by admin on Tue Apr 01 16:43:22 GMT 2025 , Edited by admin on Tue Apr 01 16:43:22 GMT 2025
PRIMARY
CAS
682799-69-5
Created by admin on Tue Apr 01 16:43:22 GMT 2025 , Edited by admin on Tue Apr 01 16:43:22 GMT 2025
PRIMARY