GP-1-668

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H20N5O10P
Molecular Weight	473.3313
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=C(N=CN1[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)NCC3=CC=C(C=C3)[N+]([O-])=O

InChI

InChIKey=OUEBBIUZRQCBPH-XNIJJKJLSA-N

InChI=1S/C16H20N5O10P/c17-14-11(15(24)18-5-8-1-3-9(4-2-8)21(25)26)19-7-20(14)16-13(23)12(22)10(31-16)6-30-32(27,28)29/h1-4,7,10,12-13,16,22-23H,5-6,17H2,(H,18,24)(H2,27,28,29)/t10-,12-,13-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H20N5O10P
Molecular Weight	473.3313
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:49:20 GMT 2025` Edited by `admin` on `Tue Apr 01 21:49:20 GMT 2025`
Record UNII	P2CV8FJ4X5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

GP-1-668

Code

English

1H-IMIDAZOLE-4-CARBOXAMIDE, 5-AMINO-N-((4-NITROPHENYL)METHYL)-1-(5-O-PHOSPHONO-.BETA.-D-RIBOFURANOSYL)-

Preferred Name

English

5-AMINO-N-((4-NITROPHENYL)METHYL)-1-(5-O-PHOSPHONO-.BETA.-D-RIBOFURANOSYL)-1H-IMIDAZOLE-4-CARBOXAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

9847671

Created by admin on Tue Apr 01 21:49:20 GMT 2025 , Edited by admin on Tue Apr 01 21:49:20 GMT 2025

PRIMARY

FDA UNII

P2CV8FJ4X5

Created by admin on Tue Apr 01 21:49:20 GMT 2025 , Edited by admin on Tue Apr 01 21:49:20 GMT 2025

PRIMARY

CAS

1039100-00-9

Created by admin on Tue Apr 01 21:49:20 GMT 2025 , Edited by admin on Tue Apr 01 21:49:20 GMT 2025

PRIMARY