BMS-181164

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H15N5O4
Molecular Weight	281.2679
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC2=C(N=CN2[C@@H]3CO[C@H](CO)[C@H]3CO)C(=O)N1

InChI

InChIKey=JEBGIQZTBBNRHV-RRKCRQDMSA-N

InChI=1S/C11H15N5O4/c12-11-14-9-8(10(19)15-11)13-4-16(9)6-3-20-7(2-18)5(6)1-17/h4-7,17-18H,1-3H2,(H3,12,14,15,19)/t5-,6+,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C11H15N5O4
Molecular Weight	281.2679
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:26:48 GMT 2025` Edited by `admin` on `Tue Apr 01 16:26:48 GMT 2025`
Record UNII	A6M2ZYP493
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BMS-181,164

Preferred Name

English

BMS-181164

Code

English

2-(2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)-1,4-ANHYDRO-2,3-DIDEOXY-3-(HYDROXYMETHYL)-D-ARABINITOL

Systematic Name

English

1,4-ANHYDRO-2,3-DIDEOXY-2-(GUANIN-9-YL)-3-HYDROXYMETHYL-D-ARABINITOL

Systematic Name

English

(3S-(3.ALPHA., 4.BETA., 5.ALPHA.))-2-AMINO-1, 9-DIHYDRO-9-(TETRAHYDRO-4,5-BIS(HYDROXYMETHYL)-3-FURANYL)-6H-PURIN-6-ONE

Systematic Name

English

D-ARABINITOL, 2-(2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)-1,4-ANHYDRO-2,3-DIDEOXY-3-(HYDROXYMETHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

A6M2ZYP493

Created by admin on Tue Apr 01 16:26:48 GMT 2025 , Edited by admin on Tue Apr 01 16:26:48 GMT 2025

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PUBCHEM

125549

Created by admin on Tue Apr 01 16:26:48 GMT 2025 , Edited by admin on Tue Apr 01 16:26:48 GMT 2025

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EPA CompTox

DTXSID90927712

Created by admin on Tue Apr 01 16:26:48 GMT 2025 , Edited by admin on Tue Apr 01 16:26:48 GMT 2025

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CAS

132523-53-6

Created by admin on Tue Apr 01 16:26:48 GMT 2025 , Edited by admin on Tue Apr 01 16:26:48 GMT 2025

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