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(2S)-5-(aminocarbonylamino)-2-[4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)butoxycarbonylamino]pentanoic acid

(2S)-5-(aminocarbonylamino)-2-[4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)butoxycarbonylamino]pentanoic acid

Systemtic Name:(2S)-5-(aminocarbonylamino)-2-[4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)butoxycarbonylamino]pentanoic acid
Openeye Name:(2S)-2-[4-(4-amino-2-oxo-pyrimidin-1-yl)butoxycarbonylamino]-5-ureido-pentanoic acid
CAS Name:(2S)-2-[[4-(4-amino-2-oxo-1-pyrimidinyl)butoxy-oxomethyl]amino]-5-(carbamoylamino)pentanoic acid
IUPAC Name:(2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(carbamoylamino)pentanoic acid
Traditional Name:(2S)-2-[4-(4-amino-2-keto-pyrimidin-1-yl)butoxycarbonylamino]-5-ureido-valeric acid
Formula: C15H24N6O6
MolecularWeight: 384.38766
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)CCCCOC(=O)NC(CCCNC(=O)N)C(=O)O


Isomeric SMILES

C1=CN(C(=O)N=C1N)CCCCOC(=O)N[C@@H](CCCNC(=O)N)C(=O)O


InChI

InChI=1S/C15H24N6O6/c16-11-5-8-21(14(25)20-11)7-1-2-9-27-15(26)19-10(12(22)23)4-3-6-18-13(17)24/h5,8,10H,1-4,6-7,9H2,(H,19,26)(H,22,23)(H2,16,20,25)(H3,17,18,24)/t10-/m0/s1


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