CP-101537

CAT: 0931-T71959-02Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0931-T71959-02Size:50 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

134575-17-0

Target

Others

Related Pathways

Others

Bioactivity

CP-101537 is a MMP inhibitor.

Smiles

[H][C@@]12CNC[C@]1([H])[C@H]2NC(=O)OC(C)(C)C

Molecular Formula

C10H18N2O2

Molecular Weight

198.26

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

CP-101537

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CAS Number	134575-17-0
PubChem CID	11127248
IUPAC Name	tert-butyl N-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
Molecular Formula	C10H18N2O2
Molecular Weight	198.26
XLogP	0.6
Topological Polar Surface Area	50.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Heavy Atom Count	14
Formal Charge	0
Complexity	237

SMILES

CC(C)(C)OC(=O)NC1[C@H]2[C@@H]1CNC2

InChI

InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13)/t6-,7+,8?

InChIKey

QIYOMZXJQAKHEK-DHBOJHSNSA-N

Chemical Structure

2D Structure

CAS: 134575-17-0

CID: 11127248

Formula: C10H18N2O2

MW: 198.26

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	198.26
XLogP3	0.6
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	198.136827821
Monoisotopic Mass	198.136827821
Topological Polar Surface Area	50.4 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	237
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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CP-101537

Chemical Information

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