PDB CCD ID: | ZZZ |
Number of entries in BioLiP: | 1 |
Chemical formula: | C7 H9 N5 O2 |
InChI: | InChI=1S/C7H9N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h2-3,10H,1H2,(H4,8,9,11,12,14)/t3-/m1/s1 |
InChIKey: | LBARDZPDAYELSB-GSVOUGTGSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C1C(NC2=C(N1)N=C(NC2=O)N)C=O | CACTVS 3.341 | NC1=NC2=C(N[CH](CN2)C=O)C(=O)N1 | CACTVS 3.341 | NC1=NC2=C(N[C@H](CN2)C=O)C(=O)N1 | OpenEye OEToolkits 1.5.0 | C1[C@@H](NC2=C(N1)N=C(NC2=O)N)C=O | ACDLabs 10.04 | O=CC1NC=2C(=O)NC(=NC=2NC1)N |
|
Name: | 6-FORMYLTETRAHYDROPTERIN; (6S)-2-AMINO-4-OXO-3,4,5,6,7,8-HEXAHYDROPTERIDINE-6-CARBALDEHYDE |
ZINC: | ZINC000036470936 |