MetaADEDB 2.0 @ LMMD
didemnins
(XQZOGOCTPKFYKC-VSZULPIASA-N)
Structure
SMILES
COc1ccc(cc1)C[C@H]1C(=O)O[C@H](C)[C@H](NC(=O)[C@@H](CC(C)C)NC)C(=O)N[C@H]([C@H](CC)C)[C@@H](O)CC(=O)O[C@H](C(=O)[C@@H](C(=O)N[C@H](C(=O)N2[C@H](C(=O)N1C)CCC2)CC(C)C)C)C(C)C
Molecular Formula:
C49H78N6O12
Molecular Weight:
943.177
Log P:
4.0209
Hydrogen Bond Acceptor:
18
Hydrogen Bond Donor:
5
TPSA:
239.08
CAS Number(s):
77327-04-9
Synonym(s)
1.
didemnins
2.
NSC 325319
3.
didemnin A
4.
didemnin A, N-(1-(2-hydroxy-1-oxopropyl)-L-prolyl)-, (S)-
5.
didemnin A, N-(2-hydroxy-1-oxopropyl)-, (S)-
6.
didemnin B
7.
didemnin C
8.
didemnin D
9.
didemnin E
10.
oncoprecipitin A
External Link(s)
MeSHC030051
PubChem Compound123844
CHEMBLCHEMBL499943
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lymphoma19412536CTD
2Nausea1933801CTD
3Vomiting1933801CTD
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