Hydroxocobalamin
(DQOCFCZRZOAIBN-IQFXPAJWSA-L)
Structure
- SMILES
- OCC1OC(C(C1OP(=O)(O[C@H](CNC(=O)CC[C@@]1(C)/C/2=C(\C)/C3=N/C(=C\C4=N/C(=C(\C5=N[C@](C([C@@H]1CC(=O)N)[N-]2)(C)[C@@](C)(CC(=O)N)[C@@H]5CCC(=O)N)/C)/[C@@]([C@@H]4CCC(=O)N)(C)CC(=O)N)/C([C@@H]3CCC(=O)N)(C)C)C)[O-])O)n1cnc2c1cc(C)c(c2)C.O.[Co+2]
- Molecular Formula:
- C62H90CoN13O15P
- Molecular Weight:
- 1347.360
- Log P:
- 6.5512
- Hydrogen Bond Acceptor:
- 27
- Hydrogen Bond Donor:
- 10
- TPSA:
- 469.86
- CAS Number(s):
- 13422-51-0
Synonym(s)
1.
Hydroxocobalamin
2.
Hydroxycobalamin
3.
Hydroxo-Cobalamin
External Link(s)
Adverse Drug Event(s)
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