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N-(5-azanyl-6-oxidanylidene-6-thiophosphoroso-hexyl)-3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanamide

N-(5-azanyl-6-oxidanylidene-6-thiophosphoroso-hexyl)-3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanamide

Systemtic Name:N-(5-azanyl-6-oxidanylidene-6-thiophosphoroso-hexyl)-3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanamide
Openeye Name:N-(5-amino-6-oxo-6-thiophosphoroso-hexyl)-3-(2,5-dioxopyrrol-1-yl)propanamide
CAS Name:N-(5-amino-6-oxo-6-thiophosphorosohexyl)-3-(2,5-dioxo-1-pyrrolyl)propanamide
IUPAC Name:N-(5-amino-6-oxo-6-thiophosphorosohexyl)-3-(2,5-dioxopyrrol-1-yl)propanamide
Traditional Name:N-(5-amino-6-keto-6-thiophosphoroso-hexyl)-3-maleimido-propionamide
Formula: C13H18N3O4PS
MolecularWeight: 343.338481
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CCC(=O)NCCCCC(C(=O)P=S)N


Isomeric SMILES

C1=CC(=O)N(C1=O)CCC(=O)NCCCCC(C(=O)P=S)N


InChI

InChI=1S/C13H18N3O4PS/c14-9(13(20)21-22)3-1-2-7-15-10(17)6-8-16-11(18)4-5-12(16)19/h4-5,9H,1-3,6-8,14H2,(H,15,17)


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