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[(2R)-2-acetyloxy-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butyl]-trimethyl-azanium

[(2R)-2-acetyloxy-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name:[(2R)-2-acetyloxy-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butyl]-trimethyl-azanium
Openeye Name:[(2R)-2-acetoxy-4-[[(1S)-1-carboxy-4-guanidino-butyl]amino]-4-oxo-butyl]-trimethyl-ammonium
CAS Name:[(2R)-2-acetyloxy-4-[[(2S)-5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]-4-oxobutyl]-trimethylammonium
IUPAC Name:[(2R)-2-acetyloxy-4-[[(2S)-5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]-4-oxobutyl]-trimethylazanium
Traditional Name:[(2R)-2-acetoxy-4-[[(1S)-1-carboxy-4-guanidino-butyl]amino]-4-keto-butyl]-trimethyl-ammonium
Formula: C15H30N5O5+
MolecularWeight: 360.4292
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)NC(CCCN=C(N)N)C(=O)O)C[N+](C)(C)C


Isomeric SMILES

CC(=O)O[C@H](CC(=O)N[C@@H](CCCN=C(N)N)C(=O)O)C[N+](C)(C)C


InChI

InChI=1S/C15H29N5O5/c1-10(21)25-11(9-20(2,3)4)8-13(22)19-12(14(23)24)6-5-7-18-15(16)17/h11-12H,5-9H2,1-4H3,(H5-,16,17,18,19,22,23,24)/p+1/t11-,12+/m1/s1


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