MetaADEDB 2.0 @ LMMD
VDD protocol
(SVRSIMRMZRQCNN-WXYYUHJMSA-L)
Structure
SMILES
CN(/N=N/c1nc[nH]c1C(=O)N)C.CC[C@]12C=CCN3[C@@H]2[C@@]2([C@H]([C@@]([C@@H]1OC(=O)C)(O)C(=O)OC)N(c1c2ccc(c1OC)[C@]1(C[C@H]2CN(CCc4c1[nH]c1c4cccc1)C[C@](C2)(O)CC)C(=O)OC)C)CC3.Cl[Pt+2]Cl.[NH2-].[NH2-]
Molecular Formula:
C52H72Cl2N12O10Pt
Molecular Weight:
1291.190
Log P:
7.5116
Hydrogen Bond Acceptor:
18
Hydrogen Bond Donor:
7
TPSA:
305.87
CAS Number(s):
N/A
Synonym(s)
1.
VDD protocol
External Link(s)
MeSHC048526
PubChem Compound135659023
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1melanoma12132295CTD
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