Phenyl [P(S)]-P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonochloridate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H17ClN5O3P
Molecular Weight	381.754
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Phenyl [P(S)]-P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonochloridate

Structure Search

SMILES

C[C@H](CN1C=NC2=C1N=CN=C2N)OC[P@](Cl)(=O)OC3=CC=CC=C3

InChI

InChIKey=BULDYUIJKUQFQX-NDHGSNPTSA-N

InChI=1S/C15H17ClN5O3P/c1-11(7-21-9-20-13-14(17)18-8-19-15(13)21)23-10-25(16,22)24-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H2,17,18,19)/t11-,25+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H17ClN5O3P
Molecular Weight	381.754
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:46:27 GMT 2025` Edited by `admin` on `Wed Apr 02 19:46:27 GMT 2025`
Record UNII	BT7FDR69BK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Phosphonochloridic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, phenyl ester, [P(S)]-

Preferred Name

English

Phenyl [P(S)]-P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonochloridate

Systematic Name

English

Code System Code Type Description

FDA UNII

BT7FDR69BK

Created by admin on Wed Apr 02 19:46:27 GMT 2025 , Edited by admin on Wed Apr 02 19:46:27 GMT 2025

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CAS

2133333-27-2

Created by admin on Wed Apr 02 19:46:27 GMT 2025 , Edited by admin on Wed Apr 02 19:46:27 GMT 2025

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