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Lombricine

Lombricine structure

Lombricine 

structure
  • CAS No:

    18416-85-8

  • Formula:

    C6H15N4O6P

  • Chemical Name:

    Lombricine

  • Synonyms:

    4,6-Dioxa-9-aza-5-phosphadecanoic acid,2,10-diamino-5-hydroxy-10-imino-,5-oxide,(2S)-;Serine,monoester with (2-hydroxyethyl)guanidine dihydrogen phosphate (ester),L-;L-Serine,2-[(aminoiminomethyl)amino]ethyl hydrogen phosphate (ester);Serine,2-guanidinoethyl hydrogen phosphate;Serine,2-guanidinoethyl phosphate;Lombricine;L-Lombricine;Lombricin;625-20-7

Description

L-lombricine is the L-enantiomer of lombricine. It is an enantiomer of a D-lombricine. It is a tautomer of a L-lombricine dizwitterion.

Lombricine Basic Attributes

270.18

270.18

DTXSID20171544

Characteristics

184 Ų

1.83±0.1 g/cm3

224 °C (decomp)

499.2±55.0 °C(Predicted)

1.28±0.50

Drug Information

lombricine

Computed Properties

Molecular Weight:270.18
XLogP3:-6.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:270.07292121
Monoisotopic Mass:270.07292121
Topological Polar Surface Area:184
Heavy Atom Count:17
Complexity:331
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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