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Indospicine

Indospicine structure

Indospicine 

structure
  • CAS No:

    16377-00-7

  • Formula:

    C7H15N3O2

  • Chemical Name:

    Indospicine

  • Synonyms:

    Heptanoic acid,2,7-diamino-7-imino-,(2S)-;Norleucine,6-amidino-,L-;Heptanoic acid,2,7-diamino-7-imino-,(S)-;(2S)-2,7-Diamino-7-iminoheptanoic acid;Indospicine;L-2-Amino-6-amidinohexanoic acid;L-Indospicine;L-6-Amidinonorleucine;L-α-Amino-ε-amidinocaproic acid

Description

L-indospicine is an alpha-amino acid that is 2,7-diaminoheptanoic acid substituted by a imino group at position 7 (the 2S stereoisomer). It has a role as a hepatotoxic agent and a plant metabolite. It is a carboxamidine and a non-proteinogenic L-alpha-amino acid.

Indospicine Basic Attributes

173.21 g/mol

173.21

X29Q4D9671

DTXSID70167659

Characteristics

113 Ų

Drug Information

6-amidino-2-aminohexanoic acid

Computed Properties

Molecular Weight:173.21
XLogP3:-3.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:173.116426730
Monoisotopic Mass:173.116426730
Topological Polar Surface Area:113
Heavy Atom Count:12
Complexity:170
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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