Molecular Formula: C6H11N5O
InChI: InChI=1/C6H11N5O/c1-3(2)12-6-10-4(7)9-5(8)11-6/h3H,1-2H3,(H4,7,8,9,10,11)/f/h7-8H2
InChIKey: InChIKey=ATCQNYLEZRQALQ-UNXFWZPKCS
SMILES: CC(C)OC1=NC(=NC(=N1)N)N
Names:
AI3-60402
BRN 0150110
s-Triazine, 4,6-diamino-2-isopropoxy-
1,3,5-Triazine-2,4-diamine, 6-(1-methylethoxy)-
2,4-DIAMINO-6-ISOPROPOXY-S-TRIAZINE
24860-40-0
4,6-Diamino-2-isopropoxy-s-triazine
4-26-00-01311 (Beilstein Handbook Reference)
6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 32722
PubChem ID 174643