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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10N2O3
Molecular Weight 146.1445
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOGLUTAMINE

SMILES

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

InChI

InChIKey=AEFLONBTGZFSGQ-VKHMYHEASA-N
InChI=1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H10N2O3
Molecular Weight 146.1445
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:20:31 GMT 2023
Edited
by admin
on Sat Dec 16 08:20:31 GMT 2023
Record UNII
WL74QNU57B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOGLUTAMINE
Systematic Name English
L-ISOGLUTAMINE [MI]
Common Name English
4-AMINOGLUTARAMIC ACID, (S)-
Common Name English
L-GLUTAMIC ACID .ALPHA.-AMIDE
Common Name English
L-.ALPHA.-GLUTAMINE
Systematic Name English
PENTANOIC ACID, 4,5-DIAMINO-5-OXO-, (4S)-
Systematic Name English
GLUTAMIC ACID .ALPHA.-AMIDE
Common Name English
PENTANOIC ACID, 4,5-DIAMINO-5-OXO-, (S)-
Common Name English
L-ISOGLUTAMINE
MI  
Systematic Name English
GLUTAMIC ACID 1-AMIDE
Common Name English
Code System Code Type Description
CAS
636-65-7
Created by admin on Sat Dec 16 08:20:31 GMT 2023 , Edited by admin on Sat Dec 16 08:20:31 GMT 2023
PRIMARY
PUBCHEM
445883
Created by admin on Sat Dec 16 08:20:31 GMT 2023 , Edited by admin on Sat Dec 16 08:20:31 GMT 2023
PRIMARY
FDA UNII
WL74QNU57B
Created by admin on Sat Dec 16 08:20:31 GMT 2023 , Edited by admin on Sat Dec 16 08:20:31 GMT 2023
PRIMARY
DRUG BANK
DB03091
Created by admin on Sat Dec 16 08:20:31 GMT 2023 , Edited by admin on Sat Dec 16 08:20:31 GMT 2023
PRIMARY
MERCK INDEX
m6493
Created by admin on Sat Dec 16 08:20:31 GMT 2023 , Edited by admin on Sat Dec 16 08:20:31 GMT 2023
PRIMARY Merck Index