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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32089 - Ranimustine
Main
ChEBI Ontology
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ChEBI Name
Ranimustine
ChEBI ID
CHEBI:32089
Stars
This entity has been manually annotated by a third party.
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Formulae
C10H18ClN3O7
C10H18ClN3O7
Net Charge
0
Average Mass
327.719
Monoisotopic Mass
327.08333
InChI
InChI=1S/C10H18ClN3O7/c1-
20-
9-
8(17)
7(16)
6(15)
5(21-
9)
4-
12-
10(18)
14(13-
19)
3-
2-
11/h5-
9,15-
17H,2-
4H2,1H3,(H,12,18)
/t5-
,6-
,7+,8-
,9+/m1/s1
InChIKey
AHHFEZNOXOZZQA-ZEBDFXRSSA-N
SMILES
C(NC(N(CCCl)N=O)=O)[C@H]1O[C@H](OC)[C@@H]([C@H]([C@@H]1O)O)O
ChEBI Ontology
Outgoing
Ranimustine (
CHEBI:32089
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
cymerin
DrugCentral
cymerine
DrugCentral
Ranimustine
KEGG COMPOUND
Manual Xrefs
Databases
3519
DrugCentral
D01760
KEGG DRUG
View more database links
Registry Number
Type
Source
58994-96-0
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017