(4-aminophenyl) (2R)-2-amino-5-[(amino-nitramido-methylidene)amino]pentanoate
Molecular Formula:
C
12
H
18
N
6
O
4
InChI:
InChI=1/C12H18N6O4/c13-8-3-5-9(6-4-8)22-11(19)10(14)2-1-7-16-12(15)17-18(20)21/h3-6,10H,1-2,7,13-14H2,(H3,15,16,17)/t10-/m1/s1/f/h17H,15H2/b16-12+
InChIKey:
InChIKey=DRIJPTJUYYWMJB-XCCRPDFXDU
SMILES:
C1=CC(=CC=C1N)OC(=O)C(CCCN=C(N)N[N+](=O)[O-])N
Names:
(4-aminophenyl) (2R)-2-amino-5-[(amino-nitramido-methylidene)amino]pentanoate
Registries:
PubChem CID 9901264
PubChem ID 14870180
