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(4S)-4-azanyl-5-[[(2S)-5-azanyl-5-oxidanylidene-1-sulfanyl-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

(4S)-4-azanyl-5-[[(2S)-5-azanyl-5-oxidanylidene-1-sulfanyl-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:(4S)-4-azanyl-5-[[(2S)-5-azanyl-5-oxidanylidene-1-sulfanyl-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:(4S)-4-amino-5-[[(1S)-4-amino-4-oxo-1-(sulfanylmethyl)butyl]amino]-5-oxo-pentanoic acid
CAS Name:(4S)-4-amino-5-[[(2S)-5-amino-1-mercapto-5-oxopentan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:(4S)-4-amino-5-[[(2S)-5-amino-5-oxo-1-sulfanylpentan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:(4S)-4-amino-5-[[(1S)-4-amino-4-keto-1-(mercaptomethyl)butyl]amino]-5-keto-valeric acid
Formula: C10H19N3O4S
MolecularWeight: 277.34056
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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)N)C(CS)NC(=O)C(CCC(=O)O)N


Isomeric SMILES

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


InChI

InChI=1S/C10H19N3O4S/c11-7(2-4-9(15)16)10(17)13-6(5-18)1-3-8(12)14/h6-7,18H,1-5,11H2,(H2,12,14)(H,13,17)(H,15,16)/t6-,7-/m0/s1


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