(2S)-5-(aminocarbonylamino)-2-azanyl-N-[3-(4-azanylbutylamino)propyl]pentanamide

Systemtic Name: (2S)-5-(aminocarbonylamino)-2-azanyl-N-[3-(4-azanylbutylamino)propyl]pentanamide Openeye Name: (2S)-2-amino-N-[3-(4-aminobutylamino)propyl]-5-ureido-pentanamide CAS Name: (2S)-2-amino-N-[3-(4-aminobutylamino)propyl]-5-(carbamoylamino)pentanamide IUPAC Name: (2S)-2-amino-N-[3-(4-aminobutylamino)propyl]-5-(carbamoylamino)pentanamide Traditional Name: (2S)-2-amino-N-[3-(4-aminobutylamino)propyl]-5-ureido-valeramide Formula: C13H30N6O2 MolecularWeight: 302.4163

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNCCCNC(=O)C(CCCNC(=O)N)N)CN

Isomeric SMILES

C(CCNCCCNC(=O)[C@H](CCCNC(=O)N)N)CN

InChI

InChI=1S/C13H30N6O2/c14-6-1-2-7-17-8-4-10-18-12(20)11(15)5-3-9-19-13(16)21/h11,17H,1-10,14-15H2,(H,18,20)(H3,16,19,21)/t11-/m0/s1