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CAS 229177-52-0 manufacturers and suppliers on PharmaCompass

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((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol(2S,3S)-2,3-dihydroxysuccinate
Also known as: 229177-52-0, (1s-cis)-4-amino-2-cyclopentene-1-methanol d-hydrogen tatrate, (1s,4r)-cis-4-amino-2-cyclopentene-1-methanol d-tartrate, ((1s,4r)-4-aminocyclopent-2-en-1-yl)methanol(2s,3s)-2,3-dihydroxysuccinate, [(1s,4r)-4-aminocyclopent-2-en-1-yl]methanol;(2s,3s)-2,3-dihydroxybutanedioic acid, 2-cyclopentene-1-methanol, 4-amino-, (1s,4r)-, (2s,3s)-2,3-dihydroxybutanedioate (1:1) (salt) (9ci)
Molecular Formula
C10H17NO7
Molecular Weight
263.24  g/mol
InChI Key
LTSTZOJHLZNDFG-ZGMNSGLWSA-N

1 2D Structure

((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol(2S,3S)-2,3-dihydroxysuccinate

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
[(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol;(2S,3S)-2,3-dihydroxybutanedioic acid
2.1.2 InChI
InChI=1S/C6H11NO.C4H6O6/c7-6-2-1-5(3-6)4-8;5-1(3(7)8)2(6)4(9)10/h1-2,5-6,8H,3-4,7H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6+;1-,2-/m10/s1
2.1.3 InChI Key
LTSTZOJHLZNDFG-ZGMNSGLWSA-N
2.1.4 Canonical SMILES
C1C(C=CC1N)CO.C(C(C(=O)O)O)(C(=O)O)O
2.1.5 Isomeric SMILES
C1[C@@H](C=C[C@@H]1N)CO.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 229177-52-0

2. (1s-cis)-4-amino-2-cyclopentene-1-methanol D-hydrogen Tatrate

3. (1s,4r)-cis-4-amino-2-cyclopentene-1-methanol D-tartrate

4. ((1s,4r)-4-aminocyclopent-2-en-1-yl)methanol(2s,3s)-2,3-dihydroxysuccinate

5. [(1s,4r)-4-aminocyclopent-2-en-1-yl]methanol;(2s,3s)-2,3-dihydroxybutanedioic Acid

6. 2-cyclopentene-1-methanol, 4-amino-, (1s,4r)-, (2s,3s)-2,3-dihydroxybutanedioate (1:1) (salt) (9ci)

7. (1s-cis)-4-amino-2-cyclopentene-1-methanol D-tartrate

8. Dtxsid60438643

9. Amy19205

10. Akos015854142

11. Akos016010729

12. (1s,4r)-cis-4-amino-2-cyclopentene-1-methanol (2s,3s)-2,3-dihydroxybutanedioate

13. [(1s,4r)-4-aminocyclopent-2-en-1-yl]methanol,(2s,3s)-2,3-dihydroxybutanedioic Acid

14. Ac-27026

15. 177c520

16. A878388

17. J-014899

18. (1s,4r)-4-amino-2-cyclopentene-1-methanol (2s,3s)-2,3-dihydroxybutanedioate (1:1) Salt

19. (2s,3s)-2,3-dihydroxybutanedioic Acid--[(1s,4r)-4-aminocyclopent-2-en-1-yl]methanol (1/1)

2.3 Create Date
2006-10-25
3 Chemical and Physical Properties
Molecular Weight 263.24 g/mol
Molecular Formula C10H17NO7
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass263.10050188 g/mol
Monoisotopic Mass263.10050188 g/mol
Topological Polar Surface Area161 Ų
Heavy Atom Count18
Formal Charge0
Complexity235
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2
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