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

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

Systemtic Name:2-[(4S)-5-(aminomethylamino)-4-azanyl-pentyl]-1-nitro-guanidine
Openeye Name:2-[(4S)-4-amino-5-(aminomethylamino)pentyl]-1-nitro-guanidine
CAS Name:2-[(4S)-4-amino-5-(aminomethylamino)pentyl]-1-nitroguanidine
IUPAC Name:2-[(4S)-4-amino-5-(aminomethylamino)pentyl]-1-nitroguanidine
Traditional Name:2-[(4S)-4-amino-5-(aminomethylamino)pentyl]-1-nitro-guanidine
Formula: C7H19N7O2
MolecularWeight: 233.27146
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H19N7O2/c8-5-11-4-6(9)2-1-3-12-7(10)13-14(15)16/h6,11H,1-5,8-9H2,(H3,10,12,13)/t6-/m0/s1


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