MetaADEDB 2.0 @ LMMD
ranimustine
(AHHFEZNOXOZZQA-ZEBDFXRSSA-N)
Structure
SMILES
ClCCN(C(=O)NC[C@H]1O[C@H](OC)[C@@H]([C@H]([C@@H]1O)O)O)N=O
Type(s)
Experimental
ATC code(s)
L01AD07
Molecular Formula:
C10H18ClN3O7
Molecular Weight:
327.719
Log P:
-1.2369
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
4
TPSA:
140.92
CAS Number(s):
58994-96-0
Synonym(s)
1.
ranimustine
2.
MCNU
3.
methyl 6-((((2-chloroethyl)nitrosoamino)carbonyl) amino)-6-deoxy-alpha-D-glucopyranoside
4.
methyl 6-(3-(2-chloroethyl)-3-nitrosoiureido)-6-deoxy-alpha-D-glucopyranoside
5.
methyl 6-(3-(2-chloroethyl)-3-nitrosoureido)-6-deoxy-alpha-D-glucopyranoside
6.
ranimustine, (beta)-(D)-isomer
External Link(s)
MeSHC020766
PubChem Compound71741
ChEBI32089
CHEMBLCHEMBL2105348
DrugBankDB13832
DrugCentral3519
KEGGdr:D01760
ZINC3812866
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Erythema9571977CTD
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