DADP
From metabolic_network
Contents
Metabolite DADP
- smiles:
- C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O
- inchi key:
- InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K
- common name:
- dADP
- molecular weight:
- 408.18
- Synonym(s):
- 2'-deoxyadenosine-5'-diphosphate
- deoxyadenosine-diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 2793-06-8
- BIGG : 34254
- PUBCHEM:
- HMDB : HMDB01508
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57667
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.