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Details

Stereochemistry ACHIRAL
Molecular Formula C2H6NO5P
Molecular Weight 155.0465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ((HYDROXYCARBAMOYL)METHYL)PHOSPHONIC ACID

SMILES

ONC(=O)CP(O)(O)=O

InChI

InChIKey=LDKRAXXVBWHMRH-UHFFFAOYSA-N
InChI=1S/C2H6NO5P/c4-2(3-5)1-9(6,7)8/h5H,1H2,(H,3,4)(H2,6,7,8)

HIDE SMILES / InChI

Molecular Formula C2H6NO5P
Molecular Weight 155.0465
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 Tue Apr 01 16:57:56 GMT 2025
Edited
by admin
on Tue Apr 01 16:57:56 GMT 2025
Record UNII
QMJ2VH9SGQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
((HYDROXYCARBAMOYL)METHYL)PHOSPHONIC ACID
Systematic Name English
PHAH
Preferred Name English
PHOSPHONIC ACID, P-(2-(HYDROXYAMINO)-2-OXOETHYL)-
Systematic Name English
P-(2-(HYDROXYAMINO)-2-OXOETHYL)PHOSPHONIC ACID
Systematic Name English
PHOSPHONOACETOHYDROXAMIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
445375
Created by admin on Tue Apr 01 16:57:56 GMT 2025 , Edited by admin on Tue Apr 01 16:57:56 GMT 2025
PRIMARY
DRUG BANK
DB03645
Created by admin on Tue Apr 01 16:57:56 GMT 2025 , Edited by admin on Tue Apr 01 16:57:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID801009027
Created by admin on Tue Apr 01 16:57:56 GMT 2025 , Edited by admin on Tue Apr 01 16:57:56 GMT 2025
PRIMARY
CHEBI
44692
Created by admin on Tue Apr 01 16:57:56 GMT 2025 , Edited by admin on Tue Apr 01 16:57:56 GMT 2025
PRIMARY
FDA UNII
QMJ2VH9SGQ
Created by admin on Tue Apr 01 16:57:56 GMT 2025 , Edited by admin on Tue Apr 01 16:57:56 GMT 2025
PRIMARY
CAS
89873-30-3
Created by admin on Tue Apr 01 16:57:56 GMT 2025 , Edited by admin on Tue Apr 01 16:57:56 GMT 2025
PRIMARY