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ChEBI
> Main
CHEBI:42575 -
N
7
-methylformycin A
Main
ChEBI Ontology
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ChEBI Name
N
7
-methylformycin A
ChEBI ID
CHEBI:42575
ChEBI ASCII Name
N(7)-methylformycin A
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
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Formula
C11H15N5O4
Net Charge
0
Average Mass
281.26810
Monoisotopic Mass
281.11240
InChI
InChI=1S/C11H15N5O4/c1-
12-
11-
7-
5(13-
3-
14-
11)
6(15-
16-
7)
10-
9(19)
8(18)
4(2-
17)
20-
10/h3-
4,8-
10,17-
19H,2H2,1H3,(H,15,16)
(H,12,13,14)
/t4-
,8-
,9-
,10+/m1/s1
InChIKey
JRRNRCMIBCSOIH-LFAOKBQASA-N
SMILES
CNc1ncnc2c(n[nH]c12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing
N
7
-methylformycin A (
CHEBI:42575
)
has functional parent
formycin A (
CHEBI:42452
)
N
7
-methylformycin A (
CHEBI:42575
)
is a
C
-glycosyl compound (
CHEBI:20857
)
IUPAC Name
(1
S
)-
1,4-
anhydro-
1-
[7-
(methylamino)-
1
H
-
pyrazolo[4,3-
d
]pyrimidin-
3-
yl]-
D
-
ribitol
Synonym
Source
2-HYDROXYMETHYL-5-(7-METHYLAMINO-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-TETRAHYDRO-FURAN-3,4-DIOL
PDBeChem
Manual Xref
Database
FM1
PDBeChem
View more database links
Registry Number
Type
Source
1022577
Beilstein Registry Number
Beilstein
Last Modified
16 May 2008