9-(2-HYDROXYPROPYL)ADENINE, (R)-

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H11N5O
Molecular Weight	193.2058
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 9-(2-HYDROXYPROPYL)ADENINE, (R)-

Structure Search

SMILES

C[C@@H](O)CN1C=NC2=C1N=CN=C2N

InChI

InChIKey=MJZYTEBKXLVLMY-RXMQYKEDSA-N

InChI=1S/C8H11N5O/c1-5(14)2-13-4-12-6-7(9)10-3-11-8(6)13/h3-5,14H,2H2,1H3,(H2,9,10,11)/t5-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(R)-9-(2-HYDROXYPROPYL)ADENINE

Preferred Name

English

9-(2-HYDROXYPROPYL)ADENINE, (R)-

Systematic Name

English

9H-PURINE-9-ETHANOL, 6-AMINO-.ALPHA.-METHYL-, (R)-

Systematic Name

English

9H-PURINE-9-ETHANOL, 6-AMINO-.ALPHA.-METHYL-, D-

Systematic Name

English

9H-PURINE-9-ETHANOL, 6-AMINO-.ALPHA.-METHYL-, (.ALPHA.R)-

Systematic Name

English

(R)-1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-OL

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB02765

Created by admin on Mon Mar 31 23:18:15 GMT 2025 , Edited by admin on Mon Mar 31 23:18:15 GMT 2025

PRIMARY

CAS

14047-28-0

Created by admin on Mon Mar 31 23:18:15 GMT 2025 , Edited by admin on Mon Mar 31 23:18:15 GMT 2025

PRIMARY

PUBCHEM

445211

Created by admin on Mon Mar 31 23:18:15 GMT 2025 , Edited by admin on Mon Mar 31 23:18:15 GMT 2025

PRIMARY

FDA UNII

43H6SBP55W

Created by admin on Mon Mar 31 23:18:15 GMT 2025 , Edited by admin on Mon Mar 31 23:18:15 GMT 2025

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EPA CompTox

DTXSID20332178

Created by admin on Mon Mar 31 23:18:15 GMT 2025 , Edited by admin on Mon Mar 31 23:18:15 GMT 2025

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ACTIVE MOIETY


					43H6SBP55W

9-(2-HYDROXYPROPYL)ADENINE, (R)-