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[[(2S)-5-[bis(azanyl)methylideneamino]-1-ethoxy-1-oxidanylidene-pentan-2-yl]amino]methylphosphonic acid

[[(2S)-5-[bis(azanyl)methylideneamino]-1-ethoxy-1-oxidanylidene-pentan-2-yl]amino]methylphosphonic acid

Systemtic Name:[[(2S)-5-[bis(azanyl)methylideneamino]-1-ethoxy-1-oxidanylidene-pentan-2-yl]amino]methylphosphonic acid
Openeye Name:[[(1S)-1-ethoxycarbonyl-4-guanidino-butyl]amino]methylphosphonic acid
CAS Name:[[(2S)-5-(diaminomethylideneamino)-1-ethoxy-1-oxopentan-2-yl]amino]methylphosphonic acid
IUPAC Name:[[(2S)-5-(diaminomethylideneamino)-1-ethoxy-1-oxopentan-2-yl]amino]methylphosphonic acid
Traditional Name:[[(1S)-1-carbethoxy-4-guanidino-butyl]amino]methylphosphonic acid
Formula: C9H21N4O5P
MolecularWeight: 296.260601
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCN=C(N)N)NCP(=O)(O)O


Isomeric SMILES

CCOC(=O)[C@H](CCCN=C(N)N)NCP(=O)(O)O


InChI

InChI=1S/C9H21N4O5P/c1-2-18-8(14)7(13-6-19(15,16)17)4-3-5-12-9(10)11/h7,13H,2-6H2,1H3,(H4,10,11,12)(H2,15,16,17)/t7-/m0/s1


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