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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10NO5P
Molecular Weight 183.0997
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-HYDROXY-4-PHOSPHONOBUTANAMIDE

SMILES

ONC(=O)CCCP(O)(O)=O

InChI

InChIKey=AKXSFRVADDCWTF-UHFFFAOYSA-N
InChI=1S/C4H10NO5P/c6-4(5-7)2-1-3-11(8,9)10/h7H,1-3H2,(H,5,6)(H2,8,9,10)

HIDE SMILES / InChI

Molecular Formula C4H10NO5P
Molecular Weight 183.0997
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 11:30:34 GMT 2023
Edited
by admin
on Sat Dec 16 11:30:34 GMT 2023
Record UNII
6Y7ZLE6WCN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-HYDROXY-4-PHOSPHONOBUTANAMIDE
Systematic Name English
PHOSPHONIC ACID, P-(4-(HYDROXYAMINO)-4-OXOBUTYL)-
Systematic Name English
P-(4-(HYDROXYAMINO)-4-OXOBUTYL)PHOSPHONIC ACID
Systematic Name English
Code System Code Type Description
DRUG BANK
DB01695
Created by admin on Sat Dec 16 11:30:34 GMT 2023 , Edited by admin on Sat Dec 16 11:30:34 GMT 2023
PRIMARY
CAS
146086-80-8
Created by admin on Sat Dec 16 11:30:34 GMT 2023 , Edited by admin on Sat Dec 16 11:30:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID20163267
Created by admin on Sat Dec 16 11:30:34 GMT 2023 , Edited by admin on Sat Dec 16 11:30:34 GMT 2023
PRIMARY
PUBCHEM
126892
Created by admin on Sat Dec 16 11:30:34 GMT 2023 , Edited by admin on Sat Dec 16 11:30:34 GMT 2023
PRIMARY
FDA UNII
6Y7ZLE6WCN
Created by admin on Sat Dec 16 11:30:34 GMT 2023 , Edited by admin on Sat Dec 16 11:30:34 GMT 2023
PRIMARY