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Details

Stereochemistry RACEMIC
Molecular Formula C18H24N5O4P
Molecular Weight 405.388
Optical Activity UNSPECIFIED
Additional Stereochemistry Yes
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0
Stereo Comments Stereochemistry at the phosphorous atom is a mix of diastereomers

SHOW SMILES / InChI
Structure of ISOPROPYL PHENYL ((((R)-1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)PHOSPHONATE

SMILES

CC(C)OP(=O)(CO[C@H](C)CN1C=NC2=C(N)N=CN=C12)OC3=CC=CC=C3

InChI

InChIKey=SVOVDGOGPMRNGC-JZNOQINNSA-N
InChI=1S/C18H24N5O4P/c1-13(2)26-28(24,27-15-7-5-4-6-8-15)12-25-14(3)9-23-11-22-16-17(19)20-10-21-18(16)23/h4-8,10-11,13-14H,9,12H2,1-3H3,(H2,19,20,21)/t14-,28?/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ISOPROPYL PHENYL ((((R)-1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)PHOSPHONATE
Common Name English
PHOSPHONIC ACID, P-(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-, 1-METHYLETHYL PHENYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
ZM42KP7FH3
Created by admin on Sat Dec 16 18:50:04 GMT 2023 , Edited by admin on Sat Dec 16 18:50:04 GMT 2023
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PUBCHEM
157010679
Created by admin on Sat Dec 16 18:50:04 GMT 2023 , Edited by admin on Sat Dec 16 18:50:04 GMT 2023
PRIMARY
CAS
2126010-05-5
Created by admin on Sat Dec 16 18:50:04 GMT 2023 , Edited by admin on Sat Dec 16 18:50:04 GMT 2023
PRIMARY