N-[(5S)-5-amino-5-(hydrazinecarbonyl)pentyl]-5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanamide
Molecular Formula:
C16H30N6O3S
InChI: InChI=1/C16H30N6O3S/c17-10(15(24)22-18)5-3-4-8-19-13(23)7-2-1-6-12-14-11(9-26-12)20-16(25)21-14/h10-12,14H,1-9,17-18H2,(H,19,23)(H,22,24)(H2,20,21,25)/t10-,11-,12-,14-/m0/s1/f/h19-22H
InChIKey: InChIKey=XSXHTPJCSHZYFJ-CPTAEMEMDW
SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCC(C(=O)NN)N)NC(=O)N2
Names:
N-[(5S)-5-amino-5-(hydrazinecarbonyl)pentyl]-5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanamide
Registries:
PubChem CID 128197
PubChem ID 10241966
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