MetaADEDB 2.0 @ LMMD
destruxin B
(GNBHVMBELHWUIF-VTSYCQLTSA-N)
Structure
SMILES
CC[C@@H]([C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)OC(=O)CCNC(=O)[C@@H](N(C(=O)[C@@H](N(C1=O)C)C(C)C)C)C)C
Molecular Formula:
C30H51N5O7
Molecular Weight:
593.755
Log P:
1.7873
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
2
TPSA:
145.43
CAS Number(s):
2503-26-6
Synonym(s)
1.
destruxin B
External Link(s)
MeSHC040424
PubChem Compound11124817
ZINC44280384
Adverse Drug Event(s)
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