ADP-RIBOSYLSERINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H28N6O16P2
Molecular Weight	646.393
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N[C@@H](CO[C@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=NC4=C3N=CN=C4N)[C@@H](O)[C@H]1O)C(O)=O

InChI

InChIKey=PMLMVQOLDJDJLQ-MVHKZSMASA-N

InChI=1S/C18H28N6O16P2/c19-6(17(29)30)1-35-18-13(28)11(26)8(39-18)3-37-42(33,34)40-41(31,32)36-2-7-10(25)12(27)16(38-7)24-5-23-9-14(20)21-4-22-15(9)24/h4-8,10-13,16,18,25-28H,1-3,19H2,(H,29,30)(H,31,32)(H,33,34)(H2,20,21,22)/t6-,7+,8+,10+,11+,12+,13+,16+,18-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ADP-RIBOSYLSERINE

Common Name

English

(S)-2-AMINO-3-((ADENOSINE 5'-(TRIHYDROGEN DIPHOSPHATE) 5'->5'-ESTER WITH ALPHA-D-RIBOFURANOSYL)OXY)-PROPANOIC ACID

Systematic Name

English

O3-ALPHA-D-RIBOFURANOSYL-L-SERINE 5'->5'-ESTER WITH ADENOSINE 5'-(TRIHYDROGEN DIPHOSPHATE)

Common Name

English

O3-(ADP-RIBOSYL)-L-SERINE

Common Name

English

O-(ADP-RIBOSYL)-L-SERINE

Common Name

English

O-((2S,3R,4S,5R)-5-((((((((2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)METHOXY)(HYDROXY)PHOSPHORYL)OXY)(HYDROXY)PHOSPHORYL)OXY)METHYL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL)-L-SERINE

Systematic Name

English

Code System Code Type Description

FDA UNII

64GZ4K5DPK

Created by admin on Sat Dec 16 11:36:55 GMT 2023 , Edited by admin on Sat Dec 16 11:36:55 GMT 2023

PRIMARY

PUBCHEM

166451387

Created by admin on Sat Dec 16 11:36:55 GMT 2023 , Edited by admin on Sat Dec 16 11:36:55 GMT 2023

PRIMARY

SUBSTANCE RECORD


					64GZ4K5DPK

ADP-RIBOSYLSERINE