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(2S)-2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]-3-methyl-pentanoic acid

(2S)-2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]-3-methyl-pentanoic acid

Systemtic Name:(2S)-2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]-3-methyl-pentanoic acid
Openeye Name:(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methyl-pentanoic acid
CAS Name:(2S)-2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]amino]-3-methylpentanoic acid
IUPAC Name:(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methylpentanoic acid
Traditional Name:(2S)-2-[[(2S)-2-(glycylamino)propanoyl]amino]-3-methyl-valeric acid
Formula: C11H21N3O4
MolecularWeight: 259.30214
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H21N3O4/c1-4-6(2)9(11(17)18)14-10(16)7(3)13-8(15)5-12/h6-7,9H,4-5,12H2,1-3H3,(H,13,15)(H,14,16)(H,17,18)/t6?,7-,9-/m0/s1


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