CAS 1180002-01-0 manufacturers and suppliers on PharmaCompass

PharmaCompass

Chemistry

Click the arrow to open the dropdown
read-moreClick the button for full data set
Also known as: Zinc3983817
Molecular Formula
C21H30N2O
Molecular Weight
326.5  g/mol
InChI Key
HVPVPQFZGNASDB-XSUYJZTMSA-N

CAS 1180002-01-0
1 2D Structure

CAS 1180002-01-0

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(1S,2R,9S,12R,13R,16S)-7,9,13-trimethyl-5,6-diazapentacyclo[10.8.0.02,9.04,8.013,18]icosa-4,7,18-trien-16-ol
2.1.2 InChI
InChI=1S/C21H30N2O/c1-12-19-18(23-22-12)11-17-15-5-4-13-10-14(24)6-8-20(13,2)16(15)7-9-21(17,19)3/h4,14-17,24H,5-11H2,1-3H3,(H,22,23)/t14-,15-,16+,17+,20-,21-/m0/s1
2.1.3 InChI Key
HVPVPQFZGNASDB-XSUYJZTMSA-N
2.1.4 Canonical SMILES
CC1=C2C(=NN1)CC3C2(CCC4C3CC=C5C4(CCC(C5)O)C)C
2.1.5 Isomeric SMILES
CC1=C2C(=NN1)C[C@H]3[C@@]2(CC[C@@H]4[C@@H]3CC=C5[C@@]4(CC[C@@H](C5)O)C)C
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Zinc3983817

2.3 Create Date
2006-11-09
3 Chemical and Physical Properties
Molecular Weight 326.5 g/mol
Molecular Formula C21H30N2O
XLogP34.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass326.235813585 g/mol
Monoisotopic Mass326.235813585 g/mol
Topological Polar Surface Area48.9 Ų
Heavy Atom Count24
Formal Charge0
Complexity574
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

Upload your portfolio for free, ask us

END USE APIs

read-more
read-more
Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty