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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N3O7P
Molecular Weight 329.2026
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMP-397A

SMILES

OP(O)(=O)CCCC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+]([O-])=O

InChI

InChIKey=DXSSYOSCPHDTBF-UHFFFAOYSA-N
InChI=1S/C11H12N3O7P/c15-10-11(16)13-9-6(2-1-3-22(19,20)21)4-7(14(17)18)5-8(9)12-10/h4-5H,1-3H2,(H,12,15)(H,13,16)(H2,19,20,21)

HIDE SMILES / InChI

Molecular Formula C11H12N3O7P
Molecular Weight 329.2026
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:33:53 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:53 GMT 2023
Record UNII
RMJ2A6N63A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMP-397A
Common Name English
PHOSPHONIC ACID, P-(3-(1,2,3,4-TETRAHYDRO-7-NITRO-2,3-DIOXO-5-QUINOXALINYL)PROPYL)-
Systematic Name English
PHOSPHONIC ACID, (3-(1,2,3,4-TETRAHYDRO-7-NITRO-2,3-DIOXO-5-QUINOXALINYL)PROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
RMJ2A6N63A
Created by admin on Sat Dec 16 08:33:53 GMT 2023 , Edited by admin on Sat Dec 16 08:33:53 GMT 2023
PRIMARY
PUBCHEM
60106278
Created by admin on Sat Dec 16 08:33:53 GMT 2023 , Edited by admin on Sat Dec 16 08:33:53 GMT 2023
PRIMARY
CAS
733805-16-8
Created by admin on Sat Dec 16 08:33:53 GMT 2023 , Edited by admin on Sat Dec 16 08:33:53 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY