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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H17N6O7P.H2O
Molecular Weight 418.2991
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRICIRIBINE PHOSPHATE MONOHYDRATE

SMILES

O.CN1N=C(N)C2=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C4=NC=NC1=C24

InChI

InChIKey=UBIYLIJTJQTBNU-DOKXERMVSA-N
InChI=1S/C13H17N6O7P.H2O/c1-18-11-7-5(10(14)17-18)2-19(12(7)16-4-15-11)13-9(21)8(20)6(26-13)3-25-27(22,23)24;/h2,4,6,8-9,13,20-21H,3H2,1H3,(H2,14,17)(H2,22,23,24);1H2/t6-,8-,9-,13-;/m1./s1

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H17N6O7P
Molecular Weight 400.2838
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:57:38 UTC 2023
Edited
by admin
on Sat Dec 16 10:57:38 UTC 2023
Record UNII
6OB452MC0E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRICIRIBINE PHOSPHATE MONOHYDRATE
Common Name English
1,4,5,6,8-PENTAAZAACENAPHTHYLEN-3-AMINE, 1,5-DIHYDRO-5-METHYL-1-(5-O-PHOSPHONO-.BETA.-D-RIBOFURANOSYL)-, HYDRATE (1:1)
Systematic Name English
Code System Code Type Description
CAS
1032073-93-0
Created by admin on Sat Dec 16 10:57:39 UTC 2023 , Edited by admin on Sat Dec 16 10:57:39 UTC 2023
PRIMARY
FDA UNII
6OB452MC0E
Created by admin on Sat Dec 16 10:57:39 UTC 2023 , Edited by admin on Sat Dec 16 10:57:39 UTC 2023
PRIMARY
PUBCHEM
24840908
Created by admin on Sat Dec 16 10:57:39 UTC 2023 , Edited by admin on Sat Dec 16 10:57:39 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
Related Record Type Details
ACTIVE MOIETY