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606-68-8

606-68-8 | Adenosine 5'-(trihydrogen diphosphate), P'?5'-ester with1,4-dihydro-1-b-D-ribofuranosyl-3-pyridinecarboxamide, disodium salt

CAS No: 606-68-8 Catalog No: AG00IAQ2 MDL No:MFCD03791273

Product Description

Catalog Number:
AG00IAQ2
Chemical Name:
Adenosine 5'-(trihydrogen diphosphate), P'?5'-ester with1,4-dihydro-1-b-D-ribofuranosyl-3-pyridinecarboxamide, disodium salt
CAS Number:
606-68-8
Molecular Formula:
C21H27N7Na2O14P2
Molecular Weight:
709.4046
MDL Number:
MFCD03791273
IUPAC Name:
disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI:
InChI=1S/C21H29N7O14P2.2Na/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33;;/h1,3-4,7-8,10-11,13-16,20-21,29-32H,2,5-6H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25);;/q;2*+1/p-2/t10-,11-,13-,14-,15-,16-,20-,21-;;/m1../s1
InChI Key:
QRGNQKGQENGQSE-WUEGHLCSSA-L
SMILES:
[Na]OP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)O[Na])OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N1C=CCC(=C1)C(=O)N
EC Number:
210-123-3
UNII:
8295030YNC

Properties

Complexity:
1210  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
8  
Defined Bond Stereocenter Count:
0
Exact Mass:
709.089g/mol
Formal Charge:
0
Heavy Atom Count:
46  
Hydrogen Bond Acceptor Count:
19  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0
Molecular Weight:
709.409g/mol
Monoisotopic Mass:
709.089g/mol
Rotatable Bond Count:
11  
Topological Polar Surface Area:
323A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

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