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Home > Encyclopedia > (1R,2R)-3-[(S)-Aminocarboxymethyl]-1,2-cyclopropanedicarboxylic acid

(1R,2R)-3-[(S)-Aminocarboxymethyl]-1,2-cyclopropanedicarboxylic acid

(1R,2R)-3-[(S)-Aminocarboxymethyl]-1,2-cyclopropanedicarboxylic acid structure

(1R,2R)-3-[(S)-Aminocarboxymethyl]-1,2-cyclopropanedicarboxylic acid 

structure
  • CAS No:

    147782-19-2

  • Formula:

    C7H9NO6

  • Chemical Name:

    (1R,2R)-3-[(S)-Aminocarboxymethyl]-1,2-cyclopropanedicarboxylic acid

  • Synonyms:

    1,2-Cyclopropanedicarboxylic acid,3-[(S)-aminocarboxymethyl]-,(1R,2R)-;1,2-Cyclopropanedicarboxylic acid,3-(aminocarboxymethyl)-,[1R-[1α,2β,3α(S*)]]-;(1R,2R)-3-[(S)-Aminocarboxymethyl]-1,2-cyclopropanedicarboxylic acid;DCG-IV

(1R,2R)-3-[(S)-Aminocarboxymethyl]-1,2-cyclopropanedicarboxylic acid Basic Attributes

203.15 g/mol

203.15

Characteristics

138 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Drugs used to prevent SEIZURES or reduce their severity. (See all compounds classified as Anticonvulsants.)

2-(2,3-dicarboxycyclopropyl)glycine

Computed Properties

Molecular Weight:203.15
XLogP3:-4.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:203.04298701
Monoisotopic Mass:203.04298701
Topological Polar Surface Area:138
Heavy Atom Count:14
Complexity:281
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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