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(2S)-2-azanyl-N-[4-[[(2S)-2-azanylpropanoyl]amino]butyl]propanamide

(2S)-2-azanyl-N-[4-[[(2S)-2-azanylpropanoyl]amino]butyl]propanamide

Systemtic Name:(2S)-2-azanyl-N-[4-[[(2S)-2-azanylpropanoyl]amino]butyl]propanamide
Openeye Name:(2S)-2-amino-N-[4-[[(2S)-2-aminopropanoyl]amino]butyl]propanamide
CAS Name:(2S)-2-amino-N-[4-[[(2S)-2-amino-1-oxopropyl]amino]butyl]propanamide
IUPAC Name:(2S)-2-amino-N-[4-[[(2S)-2-aminopropanoyl]amino]butyl]propanamide
Traditional Name:(2S)-2-amino-N-[4-[[(2S)-2-aminopropanoyl]amino]butyl]propionamide
Formula: C10H22N4O2
MolecularWeight: 230.30728
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCNC(=O)C(C)N)N


Isomeric SMILES

C[C@@H](C(=O)NCCCCNC(=O)[C@H](C)N)N


InChI

InChI=1S/C10H22N4O2/c1-7(11)9(15)13-5-3-4-6-14-10(16)8(2)12/h7-8H,3-6,11-12H2,1-2H3,(H,13,15)(H,14,16)/t7-,8-/m0/s1


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