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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N3O4
Molecular Weight 189.1692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Citramide

SMILES

NC(=O)CC(O)(CC(N)=O)C(N)=O

InChI

InChIKey=MPQPXMRGNQJXGO-UHFFFAOYSA-N
InChI=1S/C6H11N3O4/c7-3(10)1-6(13,5(9)12)2-4(8)11/h13H,1-2H2,(H2,7,10)(H2,8,11)(H2,9,12)

HIDE SMILES / InChI

Molecular Formula C6H11N3O4
Molecular Weight 189.1692
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:17:52 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:52 GMT 2023
Record UNII
KV6E26KT6Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Citramide
Systematic Name English
1,2,3-Propanetricarboxamide, 2-hydroxy-
Systematic Name English
2-Hydroxy-1,2,3-propanetricarboxamide
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
209-904-1
Created by admin on Sat Dec 16 12:17:52 GMT 2023 , Edited by admin on Sat Dec 16 12:17:52 GMT 2023
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FDA UNII
KV6E26KT6Q
Created by admin on Sat Dec 16 12:17:52 GMT 2023 , Edited by admin on Sat Dec 16 12:17:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID00208408
Created by admin on Sat Dec 16 12:17:52 GMT 2023 , Edited by admin on Sat Dec 16 12:17:52 GMT 2023
PRIMARY
PUBCHEM
69006
Created by admin on Sat Dec 16 12:17:52 GMT 2023 , Edited by admin on Sat Dec 16 12:17:52 GMT 2023
PRIMARY
CAS
597-59-1
Created by admin on Sat Dec 16 12:17:52 GMT 2023 , Edited by admin on Sat Dec 16 12:17:52 GMT 2023
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