4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one
Molecular Formula:
C12H15N5O3
InChI: InChI=1/C12H15N5O3/c13-12-16-10-8(11(20)17-12)5(4-15-10)3-14-6-1-2-7(18)9(6)19/h1-2,4,6-7,9,14,18-19H,3H2,(H4,13,15,16,17,20)/t6-,7-,9+/m0/s1/f/h15-16H,13H2
InChIKey: InChIKey=WYROLENTHWJFLR-GBMXMNKSDW
SMILES: C1=CC(C(C1NCC2=CNC3=C2C(=O)N=C(N3)N)O)O
Names:
4-amino-9-[[[(1S,4S,5R)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-2-one
Registries:
PubChem CID 114881
PubChem ID 16388616
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