Adenosine, 5'(S)-methyl, 5'-triphosphate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H18N5O13P3
Molecular Weight	521.2076
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Adenosine, 5'(S)-methyl, 5'-triphosphate

Structure Search

SMILES

[H][C@@]1(O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3N)[C@H](C)OP(O)(=O)OP(O)(=O)OP(O)(O)=O

InChI

InChIKey=DCRRZRVLEHSTSZ-ZGAAAFHUSA-N

InChI=1S/C11H18N5O13P3/c1-4(27-31(22,23)29-32(24,25)28-30(19,20)21)8-6(17)7(18)11(26-8)16-3-15-5-9(12)13-2-14-10(5)16/h2-4,6-8,11,17-18H,1H3,(H,22,23)(H,24,25)(H2,12,13,14)(H2,19,20,21)/t4-,6-,7+,8+,11+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Adenosine, 5'(S)-methyl, 5'-triphosphate

Common Name

English

9H-Purin-6-amine, 9-[6-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-α-L-talofuranosyl]-

Systematic Name

English

9-[6-Deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-α-L-talofuranosyl]-9H-purin-6-amine

Systematic Name

English

Code System Code Type Description

PUBCHEM

56932364

Created by admin on Sat Dec 16 20:09:16 GMT 2023 , Edited by admin on Sat Dec 16 20:09:16 GMT 2023

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FDA UNII

E8SWJ8XPH4

Created by admin on Sat Dec 16 20:09:16 GMT 2023 , Edited by admin on Sat Dec 16 20:09:16 GMT 2023

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CAS

100020-71-1

Created by admin on Sat Dec 16 20:09:16 GMT 2023 , Edited by admin on Sat Dec 16 20:09:16 GMT 2023

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SUBSTANCE RECORD


					E8SWJ8XPH4

Adenosine, 5'(S)-methyl, 5'-triphosphate