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(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]-4-methylselanyl-N-(2-oxidanylideneethyl)butanamide

(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]-4-methylselanyl-N-(2-oxidanylideneethyl)butanamide

Systemtic Name:(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]-4-methylselanyl-N-(2-oxidanylideneethyl)butanamide
Openeye Name:(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxy-propanoyl]amino]-4-methylselanyl-N-(2-oxoethyl)butanamide
CAS Name:(2S)-2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-3-hydroxy-1-oxopropyl]amino]-4-(methylseleno)-N-(2-oxoethyl)butanamide
IUPAC Name:(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-4-methylselanyl-N-(2-oxoethyl)butanamide
Traditional Name:(2S)-2-[[(2S)-2-(glycylamino)-3-hydroxy-propanoyl]amino]-N-(2-ketoethyl)-4-(methylseleno)butyramide
Formula: C12H22N4O5Se
MolecularWeight: 381.28688
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Descriptors Computed from Structure

Canonical SMILES:

C[Se]CCC(C(=O)NCC=O)NC(=O)C(CO)NC(=O)CN


Isomeric SMILES

C[Se]CC[C@@H](C(=O)NCC=O)NC(=O)[C@H](CO)NC(=O)CN


InChI

InChI=1S/C12H22N4O5Se/c1-22-5-2-8(11(20)14-3-4-17)16-12(21)9(7-18)15-10(19)6-13/h4,8-9,18H,2-3,5-7,13H2,1H3,(H,14,20)(H,15,19)(H,16,21)/t8-,9-/m0/s1


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