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2-[(4S)-4-azanyl-5-[azanyl(2-azanylethyl)amino]pentyl]-1-nitro-guanidine

2-[(4S)-4-azanyl-5-[azanyl(2-azanylethyl)amino]pentyl]-1-nitro-guanidine

Systemtic Name:2-[(4S)-4-azanyl-5-[azanyl(2-azanylethyl)amino]pentyl]-1-nitro-guanidine
Openeye Name:2-[(4S)-4-amino-5-[amino(2-aminoethyl)amino]pentyl]-1-nitro-guanidine
CAS Name:2-[(4S)-4-amino-5-[amino(2-aminoethyl)amino]pentyl]-1-nitroguanidine
IUPAC Name:2-[(4S)-4-amino-5-[amino(2-aminoethyl)amino]pentyl]-1-nitroguanidine
Traditional Name:2-[(4S)-4-amino-5-[amino(2-aminoethyl)amino]pentyl]-1-nitro-guanidine
Formula: C8H22N8O2
MolecularWeight: 262.31268
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Descriptors Computed from Structure

Canonical SMILES:

C(CC(CN(CCN)N)N)CN=C(N)N[N+](=O)[O-]


Isomeric SMILES

C(C[C@@H](CN(CCN)N)N)CN=C(N)N[N+](=O)[O-]


InChI

InChI=1S/C8H22N8O2/c9-3-5-15(12)6-7(10)2-1-4-13-8(11)14-16(17)18/h7H,1-6,9-10,12H2,(H3,11,13,14)/t7-/m0/s1


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