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(11aS)-1,2,3,11a-Tetrahydro-8-hydroxy-7-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one

(11aS)-1,2,3,11a-Tetrahydro-8-hydroxy-7-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one structure

CAS No:
81307-24-6
Formula:
C13H14N2O3
Chemical Name:
(11aS)-1,2,3,11a-Tetrahydro-8-hydroxy-7-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
Synonyms:
5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one,1,2,3,11a-tetrahydro-8-hydroxy-7-methoxy-,(11aS)-;5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one,1,2,3,11a-tetrahydro-8-hydroxy-7-methoxy-,(S)-;(11aS)-1,2,3,11a-Tetrahydro-8-hydroxy-7-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one;Antibiotic DC 81;DC 81;89824-22-6

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(11aS)-1,2,3,11a-Tetrahydro-8-hydroxy-7-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one Basic Attributes

Molecular Weight：

246.265

Exact Mass：

246.26

Characteristics

PSA：

62.1

Melting Point：

158-160 °C (decomp)

Computed Properties

Molecular Weight:246.26
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:246.10044231
Monoisotopic Mass:246.10044231
Topological Polar Surface Area:62.1
Heavy Atom Count:18
Complexity:371
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (11aS)-1,2,3,11a-Tetrahydro-8-hydroxy-7-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one

Basic Attributes
Characteristics
Computed Properties

(11aS)-1,2,3,11a-Tetrahydro-8-hydroxy-7-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one

SDS

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