NADP(3-)
chemical compound
Facts
8 properties- Instance of
- group of stereoisomers
- Subclass of
- chemical compound
- Part of
- pentose-phosphate shunt, NADPH regeneration, NADP+ binding, NADPH oxidation, pyruvate dehydrogenase (NADP+) activity
- Canonical SMILES
- C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)([O-])[O-])O)O)O)C(=O)N
- Chemical formula
- C₂₁H₂₅N₇O₁₇P₃³⁻
- Isomeric SMILES
- C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C4N=CN=C5N)OP(=O)([O-])[O-])O)O)O)C(=O)N
- Mass
- +740.0536229697301
- Subject has role
- primary metabolite
🏷️ Also known as
en NADP(3-)
en NADP trianion
🔖 Identifiers · 9
- CAS Registry Number
- 165676-60-8
- ChEBI ID
- 58349
- ChemSpider ID
- 10239198
- DSSTox substance ID
- DTXSID801100174
- InChIKey
- XJLXINKUBYWONI-NNYOXOHSSA-K
- PubChem CID
- 15938972
- Reaxys registry number
- 4122171
- UniChem compound ID
- 1096352
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Summary
NADP(3-) is a group of stereoisomers[1]. NADP(3-) is a type of chemical compound[2].
Key Facts
- Canonical SMILES: C1=CC(=CN+C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)([O-])[O-])O)O)O)C(=O)NN+C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)([O-])[O-])O)O)O)C(=O)N">[3]
- Chemical formula: C₂₁H₂₅N₇O₁₇P₃³⁻[4]
- Part of: pentose-phosphate shunt[5], NADPH regeneration[6], NADP+ binding[7], NADPH oxidation[8], pyruvate dehydrogenase (NADP+) activity[9]
- Isomeric SMILES: C1=CC(=CN+[C@H]2C@@HO)C(=O)NN+[C@H]2C@@HO)C(=O)N">[10]
- Mass: 740.0536229697301 dalton[11]
- Subject has role: primary metabolite[12]