(4S)-4-azanyl-5-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-4-azanyl-5-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-amino-5-[[(1S)-5-amino-1-carbamoyl-pentyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-4-amino-5-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (4S)-4-amino-5-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (4S)-4-amino-5-[[(1S)-5-amino-1-carbamoyl-pentyl]amino]-5-keto-valeric acid Formula: C11H22N4O4 MolecularWeight: 274.31678

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CC(C(=O)N)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

C(CCN)C[C@@H](C(=O)N)NC(=O)[C@H](CCC(=O)O)N

InChI

InChI=1S/C11H22N4O4/c12-6-2-1-3-8(10(14)18)15-11(19)7(13)4-5-9(16)17/h7-8H,1-6,12-13H2,(H2,14,18)(H,15,19)(H,16,17)/t7-,8-/m0/s1