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(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid

(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid

Systemtic Name:(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
Openeye Name:(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-hydroxy-5-oxo-pentanoyl]amino]-4-methyl-pentanoic acid
CAS Name:(2S)-2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-5-hydroxy-1,5-dioxopentyl]amino]-4-methylpentanoic acid
IUPAC Name:(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-hydroxy-5-oxopentanoyl]amino]-4-methylpentanoic acid
Traditional Name:(2S)-2-[[(2S)-2-(glycylamino)-5-hydroxy-5-keto-pentanoyl]amino]-4-methyl-valeric acid
Formula: C13H23N3O6
MolecularWeight: 317.33822
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)CN


Isomeric SMILES

CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CN


InChI

InChI=1S/C13H23N3O6/c1-7(2)5-9(13(21)22)16-12(20)8(3-4-11(18)19)15-10(17)6-14/h7-9H,3-6,14H2,1-2H3,(H,15,17)(H,16,20)(H,18,19)(H,21,22)/t8-,9-/m0/s1


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