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2-(2-azanylethanoylamino)-3-[[2-(2-azanylethanoylamino)-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid

2-(2-azanylethanoylamino)-3-[[2-(2-azanylethanoylamino)-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid

Systemtic Name:2-(2-azanylethanoylamino)-3-[[2-(2-azanylethanoylamino)-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
Openeye Name:2-[(2-aminoacetyl)amino]-3-[[2-[(2-aminoacetyl)amino]-3-hydroxy-3-oxo-propyl]disulfanyl]propanoic acid
CAS Name:2-[(2-amino-1-oxoethyl)amino]-3-[[2-[(2-amino-1-oxoethyl)amino]-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid
IUPAC Name:2-[(2-aminoacetyl)amino]-3-[[2-[(2-aminoacetyl)amino]-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid
Traditional Name:2-(glycylamino)-3-[[2-(glycylamino)-3-hydroxy-3-keto-propyl]disulfanyl]propionic acid
Formula: C10H18N4O6S2
MolecularWeight: 354.40312
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)NC(=O)CN)SSCC(C(=O)O)NC(=O)CN


Isomeric SMILES

C(C(C(=O)O)NC(=O)CN)SSCC(C(=O)O)NC(=O)CN


InChI

InChI=1S/C10H18N4O6S2/c11-1-7(15)13-5(9(17)18)3-21-22-4-6(10(19)20)14-8(16)2-12/h5-6H,1-4,11-12H2,(H,13,15)(H,14,16)(H,17,18)(H,19,20)


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