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(2S)-5-[bis(azanyl)methylideneamino]-2-[2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethoxy]ethoxycarbonylamino]pentanoic acid

(2S)-5-[bis(azanyl)methylideneamino]-2-[2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethoxy]ethoxycarbonylamino]pentanoic acid

Systemtic Name:(2S)-5-[bis(azanyl)methylideneamino]-2-[2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethoxy]ethoxycarbonylamino]pentanoic acid
Openeye Name:(2S)-2-[2-[2-(2,4-dioxopyrimidin-1-yl)ethoxy]ethoxycarbonylamino]-5-guanidino-pentanoic acid
CAS Name:(2S)-5-(diaminomethylideneamino)-2-[[2-[2-(2,4-dioxo-1-pyrimidinyl)ethoxy]ethoxy-oxomethyl]amino]pentanoic acid
IUPAC Name:(2S)-5-(diaminomethylideneamino)-2-[2-[2-(2,4-dioxopyrimidin-1-yl)ethoxy]ethoxycarbonylamino]pentanoic acid
Traditional Name:(2S)-2-[2-[2-(2,4-diketopyrimidin-1-yl)ethoxy]ethoxycarbonylamino]-5-guanidino-valeric acid
Formula: C15H24N6O7
MolecularWeight: 400.38706
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CCOCCOC(=O)NC(CCCN=C(N)N)C(=O)O


Isomeric SMILES

C1=CN(C(=O)NC1=O)CCOCCOC(=O)N[C@@H](CCCN=C(N)N)C(=O)O


InChI

InChI=1S/C15H24N6O7/c16-13(17)18-4-1-2-10(12(23)24)19-15(26)28-9-8-27-7-6-21-5-3-11(22)20-14(21)25/h3,5,10H,1-2,4,6-9H2,(H,19,26)(H,23,24)(H4,16,17,18)(H,20,22,25)/t10-/m0/s1


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