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4-(2-azanylethanoylamino)-5-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

4-(2-azanylethanoylamino)-5-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:4-(2-azanylethanoylamino)-5-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:4-[(2-aminoacetyl)amino]-5-[[2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:4-[(2-amino-1-oxoethyl)amino]-5-[(1,3-dihydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid
IUPAC Name:4-[(2-aminoacetyl)amino]-5-[(1,3-dihydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid
Traditional Name:4-(glycylamino)-5-[(2-hydroxy-2-keto-1-methylol-ethyl)amino]-5-keto-valeric acid
Formula: C10H17N3O7
MolecularWeight: 291.25788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H17N3O7/c11-3-7(15)12-5(1-2-8(16)17)9(18)13-6(4-14)10(19)20/h5-6,14H,1-4,11H2,(H,12,15)(H,13,18)(H,16,17)(H,19,20)


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