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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:42654 - formycin B
Main
ChEBI Ontology
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ChEBI Name
formycin B
ChEBI ID
CHEBI:42654
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Molfile
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Formula
C10H12N4O5
Net Charge
0
Average Mass
268.22624
Monoisotopic Mass
268.08077
InChI
InChI=1S/C10H12N4O5/c15-
1-
3-
7(16)
8(17)
9(19-
3)
5-
4-
6(14-
13-
5)
10(18)
12-
2-
11-
4/h2-
3,7-
9,15-
17H,1H2,(H,13,14)
(H,11,12,18)
/t3-
,7-
,8-
,9+/m1/s1
InChIKey
MTCJZZBQNCXKAP-KSYZLYKTSA-N
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)c1n[nH]c2c1[nH]cnc2=O
Roles Classification
Biological Role
(s):
nucleoside antibiotic
(via
formycin
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
formycin B (
CHEBI:42654
)
is a
formycin (
CHEBI:24088
)
IUPAC Name
(1
S
)-
1,4-
anhydro-
1-
(7-
oxo-
4,7-
dihydro-
1
H
-
pyrazolo[4,3-
d
]pyrimidin-
3-
yl)-
D
-
ribitol
Synonyms
Sources
FORMYCIN B
PDBeChem
Laurusin
ChemIDplus
Ohyamycin
ChemIDplus
Manual Xrefs
Databases
DB04198
DrugBank
FMB
PDBeChem
View more database links
Registry Numbers
Types
Sources
13877-76-4
CAS Registry Number
ChemIDplus
624230
Beilstein Registry Number
Beilstein
Last Modified
16 May 2008