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(2S)-2-[4-(aminomethyl)-1,2,3-triazol-1-yl]-6-azanyl-1-piperazin-1-yl-hexan-1-one

(2S)-2-[4-(aminomethyl)-1,2,3-triazol-1-yl]-6-azanyl-1-piperazin-1-yl-hexan-1-one

Systemtic Name:(2S)-2-[4-(aminomethyl)-1,2,3-triazol-1-yl]-6-azanyl-1-piperazin-1-yl-hexan-1-one
Openeye Name:(2S)-6-amino-2-[4-(aminomethyl)triazol-1-yl]-1-piperazin-1-yl-hexan-1-one
CAS Name:(2S)-6-amino-2-[4-(aminomethyl)-1-triazolyl]-1-(1-piperazinyl)-1-hexanone
IUPAC Name:(2S)-6-amino-2-[4-(aminomethyl)triazol-1-yl]-1-piperazin-1-ylhexan-1-one
Traditional Name:(2S)-6-amino-2-[4-(aminomethyl)triazol-1-yl]-1-piperazino-hexan-1-one
Formula: C13H25N7O
MolecularWeight: 295.3839
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(CCCCN)N2C=C(N=N2)CN


Isomeric SMILES

C1CN(CCN1)C(=O)[C@H](CCCCN)N2C=C(N=N2)CN


InChI

InChI=1S/C13H25N7O/c14-4-2-1-3-12(20-10-11(9-15)17-18-20)13(21)19-7-5-16-6-8-19/h10,12,16H,1-9,14-15H2/t12-/m0/s1


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