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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H26N7O17P3.2H
Molecular Weight 743.405
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NADIDE PHOSPHATE

SMILES

[H+].[H+].NC(=O)C1=CC=C[N+](=C1)[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N4C=NC5=C4N=CN=C5N)[C@@H](O)[C@H]2OP(O)([O-])=O

InChI

InChIKey=SHDHBEVTNIWDOI-NNYOXOHSSA-N
InChI=1S/C21H28N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)20-15(31)13(29)10(42-20)5-40-47(36,37)45-48(38,39)41-6-11-14(30)16(44-46(33,34)35)21(43-11)27-3-1-2-9(4-27)18(23)32/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H26N7O17P3
Molecular Weight 741.3891
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula H
Molecular Weight 1.0079
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:38:14 UTC 2023
Edited
by admin
on Sat Dec 16 08:38:14 UTC 2023
Record UNII
BY8P107XEP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NADIDE PHOSPHATE
WHO-DD  
Common Name English
ADENOSINE 5'-(TRIHYDROGEN DIPHOSPHATE), 2'-(DIHYDROGEN PHOSPHATE), P'->5'-ESTER WITH 3-(AMINOCARBONYL)-1-.BETA.-D-RIBOFURANOSYLPYRIDINIUM, INNER SALT
Systematic Name English
Nadide phosphate [WHO-DD]
Common Name English
NADP+
Common Name English
NADP [MI]
Common Name English
ADENINE-NICOTINAMIDE DINUCLEOTIDE PHOSPHATE
Common Name English
NADP
MI  
Common Name English
NAD PHOSPHATE
Common Name English
COENZYME II
Common Name English
NICOTINAMIDE-ADENINE DINUCLEOTIDE PHOSPHATE
Common Name English
CODEHYDRASE II
Common Name English
CODEHYDROGENASE II
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C709
Created by admin on Sat Dec 16 08:38:14 UTC 2023 , Edited by admin on Sat Dec 16 08:38:14 UTC 2023
Code System Code Type Description
CHEBI
44409
Created by admin on Sat Dec 16 08:38:14 UTC 2023 , Edited by admin on Sat Dec 16 08:38:14 UTC 2023
PRIMARY
MERCK INDEX
m7702
Created by admin on Sat Dec 16 08:38:14 UTC 2023 , Edited by admin on Sat Dec 16 08:38:14 UTC 2023
PRIMARY Merck Index
CHEBI
18009
Created by admin on Sat Dec 16 08:38:14 UTC 2023 , Edited by admin on Sat Dec 16 08:38:14 UTC 2023
PRIMARY
SMS_ID
100000088570
Created by admin on Sat Dec 16 08:38:14 UTC 2023 , Edited by admin on Sat Dec 16 08:38:14 UTC 2023
PRIMARY
CHEBI
25523
Created by admin on Sat Dec 16 08:38:14 UTC 2023 , Edited by admin on Sat Dec 16 08:38:14 UTC 2023
PRIMARY
CAS
53-59-8
Created by admin on Sat Dec 16 08:38:14 UTC 2023 , Edited by admin on Sat Dec 16 08:38:14 UTC 2023
PRIMARY
NCI_THESAURUS
C676
Created by admin on Sat Dec 16 08:38:14 UTC 2023 , Edited by admin on Sat Dec 16 08:38:14 UTC 2023
PRIMARY NCIT
PUBCHEM
76966408
Created by admin on Sat Dec 16 08:38:14 UTC 2023 , Edited by admin on Sat Dec 16 08:38:14 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-178-1
Created by admin on Sat Dec 16 08:38:14 UTC 2023 , Edited by admin on Sat Dec 16 08:38:14 UTC 2023
PRIMARY
FDA UNII
BY8P107XEP
Created by admin on Sat Dec 16 08:38:14 UTC 2023 , Edited by admin on Sat Dec 16 08:38:14 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY