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(6S)-2-azanyl-6-(2-oxidanylpropanoyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one

(6S)-2-azanyl-6-(2-oxidanylpropanoyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one

Systemtic Name:(6S)-2-azanyl-6-(2-oxidanylpropanoyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one
Openeye Name:(6S)-2-amino-6-(2-hydroxypropanoyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one
CAS Name:(6S)-2-amino-6-(2-hydroxy-1-oxopropyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one
IUPAC Name:(6S)-2-amino-6-(2-hydroxypropanoyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one
Traditional Name:(6S)-2-amino-6-lactoyl-5,6,7,8-tetrahydro-1H-pteridin-4-one
Formula: C9H13N5O3
MolecularWeight: 239.23122
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1CNC2=C(N1)C(=O)N=C(N2)N)O


Isomeric SMILES

CC(C(=O)[C@@H]1CNC2=C(N1)C(=O)N=C(N2)N)O


InChI

InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,12,15H,2H2,1H3,(H4,10,11,13,14,17)/t3?,4-/m0/s1


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