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(Q72578879)
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English
D-threo-neopterin
chemical compound
2-amino-6-[(1R,2R)-1,2,3-trihydroxypropyl]-3H-pteridin-4-one
D-(-)-monapterin
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Statements
instance of
type of chemical entity
0 references
subclass of
neopterins
0 references
neopterin
1 reference
based on heuristic
inferred from SMILES
mass
253.081103832
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
L-threo-neopterin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L-erythro-neopterin
1 reference
based on heuristic
inferred from InChI
D-(+)-neopterin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₉H₁₁N₅O₄
0 references
canonical SMILES
N=C1N=C(O)C=2N=C(C=NC2N1)C(O)C(O)CO
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isomeric SMILES
N=c1nc(O)c2nc([C@@H](O)[C@H](O)CO)cnc2[nH]1
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found in taxon
Tetrahymena pyriformis
1 reference
stated in
Identification of (6R)-5,6,7,8-Tetrahydro-D-monapterin (=(6R)-2-Amino-5,6,7,8-tetrahydro-6-[(1R,2R)-1,2,3 -trihydroxypropyl]pteridin-4(3H)-one) as the Native Pteridine inTetrahymena pyriformis
Identifiers
InChI
InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6-/m1/s1
0 references
InChIKey
BMQYVXCPAOLZOK-INEUFUBQSA-N
0 references
CAS Registry Number
10162-32-0
1 reference
InChIKey
BMQYVXCPAOLZOK-INEUFUBQSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=10162-32-0
PubChem CID
135460965
1 reference
matched by identifier from
InChIKey
InChIKey
BMQYVXCPAOLZOK-INEUFUBQSA-N
ChEBI ID
179056
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6-/m1/s1
SureChEMBL ID
SCHEMBL59520
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BMQYVXCPAOLZOK-INEUFUBQSA-N
UniChem compound ID
652473
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30276498
1 reference
matched by identifier from
InChIKey
InChIKey
BMQYVXCPAOLZOK-INEUFUBQSA-N
DrugBank ID
DB02385
1 reference
matched by identifier from
InChIKey
InChIKey
BMQYVXCPAOLZOK-INEUFUBQSA-N
Human Metabolome Database ID
HMDB0000877
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BMQYVXCPAOLZOK-INEUFUBQSA-N
UNII
26C7CRZ5LJ
1 reference
matched by identifier from
InChIKey
InChIKey
BMQYVXCPAOLZOK-INEUFUBQSA-N
Probes And Drugs ID
PD008377
0 references
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