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

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

Systemtic Name:[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]methylphosphonic acid
Openeye Name:[[(1S)-1-carbamoyl-4-guanidino-butyl]amino]methylphosphonic acid
CAS Name:[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]methylphosphonic acid
IUPAC Name:[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]methylphosphonic acid
Traditional Name:[[(1S)-1-carbamoyl-4-guanidino-butyl]amino]methylphosphonic acid
Formula: C7H18N5O4P
MolecularWeight: 267.222681
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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)N)NCP(=O)(O)O)CN=C(N)N


Isomeric SMILES

C(C[C@@H](C(=O)N)NCP(=O)(O)O)CN=C(N)N


InChI

InChI=1S/C7H18N5O4P/c8-6(13)5(12-4-17(14,15)16)2-1-3-11-7(9)10/h5,12H,1-4H2,(H2,8,13)(H4,9,10,11)(H2,14,15,16)/t5-/m0/s1


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