POMP protocol
(IXJYMUFPNFFKIB-FMONCPFKSA-N)
Structure
- SMILES
- S=c1nc[nH]c2c1[nH]cn2.OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)N(Cc1cnc2c(n1)c(N)nc(n2)N)C.OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C.O=CN1c2c(OC)c(ccc2[C@]23[C@@H]1[C@@](O)(C(=O)OC)[C@H](OC(=O)C)[C@]1([C@@H]3N(CC2)CC=C1)CC)[C@]1(C[C@H]2CN(CCc3c1[nH]c1c3cccc1)C[C@](C2)(O)CC)C(=O)OC
- Molecular Formula:
- C92H108N16O20S
- Molecular Weight:
- 1790.000
- Log P:
- 8.6972
- Hydrogen Bond Acceptor:
- 34
- Hydrogen Bond Donor:
- 12
- TPSA:
- 562.83
- CAS Number(s):
- N/A
Synonym(s)
1.
POMP protocol
External Link(s)
Adverse Drug Event(s)
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