1-amino-1,3-dicarboxycyclopentane
(YFYNOWXBIBKGHB-FBCQKBJTSA-N)
Structure
- SMILES
- OC(=O)[C@@H]1CC[C@@](C1)(N)C(=O)O
- Molecular Formula:
- C7H11NO4
- Molecular Weight:
- 173.167
- Log P:
- 0.3535
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 3
- TPSA:
- 100.62
- CAS Number(s):
- 27-84-9; 67684-64-4; 111900-32-4
Synonym(s)
1.
1-amino-1,3-dicarboxycyclopentane
2.
(trans)-1-aminocyclopentyl-1,3-dicarboxylate
3.
1-amino-1,3-dicarboxycyclopentane, (cis)-(+-)-isomer
4.
1-amino-1,3-dicarboxycyclopentane, (trans)-(+-)-isomer
5.
1-amino-1,3-dicarboxycyclopentane, (trans)-isomer
6.
1-amino-1,3-dicarboxycyclopentane, cis-(1R,3R)-isomer
7.
1-amino-1,3-dicarboxycyclopentane, cis-(1S,3S)-isomer
8.
1-amino-1,3-dicarboxycyclopentane, trans-(1R,3S)-isomer
9.
1-amino-cyclopentyl-trans-1S,3R-dicarboxylate
10.
1-aminocyclopentane-1,3-dicarboxylic acid
11.
1-aminocyclopentyl-1,3-dicarboxylic acid
12.
1R,3S-ACPD
13.
1S,3R-ACPD
14.
ACPD-1S,3R
15.
cis-1-amino-1,3-cyclopentanecarboxylic acid
16.
cis-ACPD
17.
t-ACPD
18.
trans-1-aminocyclopentane-1,3-dicarboxylate
19.
trans-ACPD
External Link(s)
Adverse Drug Event(s)
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.