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(2S)-2-[[(2S)-5-azanyl-2-(2-azanylethanoylamino)-5-oxidanylidene-pentanoyl]amino]butanedioic acid

(2S)-2-[[(2S)-5-azanyl-2-(2-azanylethanoylamino)-5-oxidanylidene-pentanoyl]amino]butanedioic acid

Systemtic Name:(2S)-2-[[(2S)-5-azanyl-2-(2-azanylethanoylamino)-5-oxidanylidene-pentanoyl]amino]butanedioic acid
Openeye Name:(2S)-2-[[(2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxo-pentanoyl]amino]butanedioic acid
CAS Name:(2S)-2-[[(2S)-5-amino-2-[(2-amino-1-oxoethyl)amino]-1,5-dioxopentyl]amino]butanedioic acid
IUPAC Name:(2S)-2-[[(2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoyl]amino]butanedioic acid
Traditional Name:(2S)-2-[[(2S)-5-amino-2-(glycylamino)-5-keto-pentanoyl]amino]succinic acid
Formula: C11H18N4O7
MolecularWeight: 318.28322
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H18N4O7/c12-4-8(17)14-5(1-2-7(13)16)10(20)15-6(11(21)22)3-9(18)19/h5-6H,1-4,12H2,(H2,13,16)(H,14,17)(H,15,20)(H,18,19)(H,21,22)/t5-,6-/m0/s1


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