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[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]phosphonic acid

[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]phosphonic acid

Systemtic Name:[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]phosphonic acid
Openeye Name:[1-(2-amino-5-guanidino-pentanoyl)pyrrolidin-2-yl]phosphonic acid
CAS Name:[1-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-2-pyrrolidinyl]phosphonic acid
IUPAC Name:[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidin-2-yl]phosphonic acid
Traditional Name:[1-(2-amino-5-guanidino-pentanoyl)pyrrolidin-2-yl]phosphonic acid
Formula: C10H22N5O4P
MolecularWeight: 307.286541
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)P(=O)(O)O


Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)P(=O)(O)O


InChI

InChI=1S/C10H22N5O4P/c11-7(3-1-5-14-10(12)13)9(16)15-6-2-4-8(15)20(17,18)19/h7-8H,1-6,11H2,(H4,12,13,14)(H2,17,18,19)


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