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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26N10O7P2
Molecular Weight 556.4094
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P,P'-BIS(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)DIPHOSPHONIC ACID

SMILES

C[C@H](CN1C=NC2=C(N)N=CN=C12)OCP(O)(=O)OP(O)(=O)CO[C@H](C)CN3C=NC4=C(N)N=CN=C34

InChI

InChIKey=BJZVJNQCJKIBSO-VXGBXAGGSA-N
InChI=1S/C18H26N10O7P2/c1-11(3-27-7-25-13-15(19)21-5-23-17(13)27)33-9-36(29,30)35-37(31,32)10-34-12(2)4-28-8-26-14-16(20)22-6-24-18(14)28/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,29,30)(H,31,32)(H2,19,21,23)(H2,20,22,24)/t11-,12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
P,P'-BIS(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)DIPHOSPHONIC ACID
Systematic Name English
TENOFOVIR ALAFENAMIDE PMPA IMPURITY
Common Name English
DIPHOSPHONIC ACID, P,P'-BIS(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-
Common Name English
BIS((((R)-1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)DIPHOSPHONIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
Z2YYF7UUY5
Created by admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
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CAS
1607007-18-0
Created by admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
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PUBCHEM
125307358
Created by admin on Sat Dec 16 19:11:31 GMT 2023 , Edited by admin on Sat Dec 16 19:11:31 GMT 2023
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